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
10
Annotation Hits

23571
References

160888
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 97.8
[M+Na]+ 52.999783 109.9
[M+NH4]+ 48.044388 107.2
[M+K]+ 68.973723 104.6
[M-H]- 29.003289 98.0
[M+Na-2H]- 50.985231 103.8
[M]+ 30.010016 99.4
[M]- 30.011114 99.4
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

patents stripe