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

14223
References

578364
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.