CID 712

Formaldehyde

Structural Information

Molecular Formula
CH2O
SMILES
C=O
InChI
InChI=1S/CH2O/c1-2/h1H2
InChIKey
WSFSSNUMVMOOMR-UHFFFAOYSA-N
Compound name
formaldehyde
Related CIDs

2D Structure

compound 2d structure
11
Annotation Hits

23683
References

837758
Patents

30.010565 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 31.017841 96.1
[M+Na]+ 52.999783 105.7
[M-H]- 29.003289 97.4
[M+NH4]+ 48.044388 122.3
[M+K]+ 68.973723 106.9
[M+H-H2O]+ 13.007825 93.1
[M+HCOO]- 75.008766 122.0
[M+CH3COO]- 89.024416 153.8
[M+Na-2H]- 50.985231 106.3
[M]+ 30.010016 96.4
[M]- 30.011114 96.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.