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Formaldehyde
SpectraBase Compound ID 10Xo8HOXOcg
InChI InChI=1S/CH2O/c1-2/h1H2
InChIKey WSFSSNUMVMOOMR-UHFFFAOYSA-N
Mol Weight 30.026 g/mol
Molecular Formula CH2O
Exact Mass 30.010565 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I2fzsVxFnBc
Name Formaldehyde
Acquisition Mode SIMULTANEOUS
CAS Registry Number 50-00-0 8005-38-7 112068-71-0 8013-13-6 8006-07-3
ChEBI ID 16842
Comments 100 mM Formaldehyde; 100 % D2O 50 mM sodium phosphate 500 uM sodium azide 500 uM DSS - pH 7.4, temperature 298 K
Copyright Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved.
Data Source Madison Metabolomics Consortium - Qiu Cui, Ian Lewis, Brendan Hodis, Mark E. Anderson, John L. Markley.
Formula C H2 O
IUPAC Name formaldehyde; methanal
InChI InChI=1S/CH2O/c1-2/h1H2
InChIKey WSFSSNUMVMOOMR-UHFFFAOYSA-N
KEGG Compound ID C00067
KEGG Pathways PATH: map00680 Methane metabolism
PubChem Compound ID 712
SMILES C=O
Source File Reference bmse000256