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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:29438 - methanide
Main
ChEBI Ontology
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ChEBI Name
methanide
ChEBI ID
CHEBI:29438
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
ChemicalBook:CB2499424
,
ChemicalBook:CB3109508
,
ChemicalBook:CB9767902
,
ChemicalBook:CB9374483
,
ChemicalBook:CB02709596
,
eMolecules:6200341
,
eMolecules:475069
Download
Molfile
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Molfile
Formula
CH3
Net Charge
-1
Average Mass
15.03452
Monoisotopic Mass
15.02402
InChI
InChI=1S/CH3/h1H3/q-1
InChIKey
LGRLWUINFJPLSH-UHFFFAOYSA-N
SMILES
[H][C-]([H])[H]
ChEBI Ontology
Outgoing
methanide (
CHEBI:29438
)
is a
hydrocarbyl anion (
CHEBI:38222
)
methanide (
CHEBI:29438
)
is conjugate acid of
methanediide (
CHEBI:29360
)
methanide (
CHEBI:29438
)
is conjugate base of
methane (
CHEBI:16183
)
Incoming
methane (
CHEBI:16183
)
is conjugate acid of
methanide (
CHEBI:29438
)
methanediide (
CHEBI:29360
)
is conjugate base of
methanide (
CHEBI:29438
)
methanidyl group (
CHEBI:29361
)
is substituent group from
methanide (
CHEBI:29438
)
IUPAC Names
methanide
trihydridocarbonate(1−)
Synonyms
Sources
[CH
3
]
−
ChEBI
CH
3
−
IUPAC
λ
2
-methanuide
IUPAC
methyl anion
IUPAC
Registry Numbers
Types
Sources
15194-58-8
CAS Registry Number
NIST Chemistry WebBook
1813938
Beilstein Registry Number
Beilstein
259263
Gmelin Registry Number
Gmelin
Last Modified
02 May 2007