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

23626
References

766056
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

literature stripe

Patent stripe

patents stripe