CID 6432172

Formyl cation

Structural Information

Molecular Formula
CHO
SMILES
[CH+]=O
InChI
InChI=1S/CHO/c1-2/h1H/q+1
InChIKey
XPRMKTHGXOVKEH-UHFFFAOYSA-N
Compound name
methanone
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

11
References

72
Patents

29.002739 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 30.010015 95.7
[M+Na]+ 51.991957 105.5
[M-H]- 27.995463 97.4
[M+NH4]+ 47.036562 121.7
[M+K]+ 67.965897 101.4
[M+H-H2O]+ 11.999999 95.7
[M+HCOO]- 74.000940 121.5
[M+CH3COO]- 88.016590 147.1
[M+Na-2H]- 49.977405 108.1
[M]+ 29.002190 94.8
[M]- 29.003288 94.8
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