CID 281

Carbon monoxide

Structural Information

Molecular Formula
CO
SMILES
[C-]#[O+]
InChI
InChI=1S/CO/c1-2
InChIKey
UGFAIRIUMAVXCW-UHFFFAOYSA-N
Compound name
carbon monoxide
Related CIDs

2D Structure

compound 2d structure
11
Annotation Hits

19719
References

366329
Patents

27.994915 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 29.002191 101.0
[M+Na]+ 50.984133 112.3
[M-H]- 26.987639 100.5
[M+NH4]+ 46.028738 123.6
[M+K]+ 66.958073 107.8
[M+H-H2O]+ 10.992175 96.6
[M+HCOO]- 72.993116 120.2
[M+CH3COO]- 87.008766 156.4
[M+Na-2H]- 48.969581 110.6
[M]+ 27.994366 93.2
[M]- 27.995464 93.2
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