CID 6432172

Formyl cation

Structural Information

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

2D Structure

compound 2d structure
2
Annotation Hits

11
References

80
Patents

29.002739 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 30.010015 97.3
[M+Na]+ 51.991957 108.9
[M-H]- 27.995463 98.4
[M+NH4]+ 47.036562 120.5
[M+K]+ 67.965897 104.5
[M+H-H2O]+ 11.999999 90.8
[M+HCOO]- 74.000940 117.2
[M+CH3COO]- 88.016590 159.1
[M+Na-2H]- 49.977405 108.4
[M]+ 29.002190 91.6
[M]- 29.003288 91.6
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