CID 80622

2-cyano-n-methylacetamide

Structural Information

Molecular Formula
C4H6N2O
SMILES
CNC(=O)CC#N
InChI
InChI=1S/C4H6N2O/c1-6-4(7)2-3-5/h2H2,1H3,(H,6,7)
InChIKey
LIHUTSFYFGCWQP-UHFFFAOYSA-N
Compound name
2-cyano-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

389
Patents

98.04801 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 99.055286 120.8
[M+Na]+ 121.03723 130.1
[M+NH4]+ 116.08183 125.1
[M+K]+ 137.01117 122.5
[M-H]- 97.040734 113.5
[M+Na-2H]- 119.02268 122.7
[M]+ 98.047461 118.9
[M]- 98.048559 118.9
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