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
9
Annotation Hits

14201
References

109948
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 99.8
[M+Na]+ 50.000117 111.5
[M+NH4]+ 45.044722 106.0
[M+K]+ 65.974057 103.3
[M-H]- 26.003623 93.5
[M+Na-2H]- 47.985565 103.9
[M]+ 27.010350 98.8
[M]- 27.011448 98.8
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