CID 768

Hydrogen cyanide

Structural Information

Molecular Formula
CHN
SMILES
C#N
InChI
InChI=1S/CHN/c1-2/h1H
InChIKey
LELOWRISYMNNSU-UHFFFAOYSA-N
Compound name
formonitrile
Related CIDs

2D Structure

compound 2d structure
10
Annotation Hits

14221
References

540407
Patents

27.010899 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 28.018175 96.3
[M+Na]+ 50.000117 107.2
[M-H]- 26.003623 98.1
[M+NH4]+ 45.044722 120.0
[M+K]+ 65.974057 108.0
[M+H-H2O]+ 10.008159 86.6
[M+HCOO]- 72.009100 118.2
[M+CH3COO]- 86.024750 169.8
[M+Na-2H]- 47.985565 106.2
[M]+ 27.010350 91.2
[M]- 27.011448 91.2
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