CID 83191

N-vinylformamide

Structural Information

Molecular Formula
C3H5NO
SMILES
C=CNC=O
InChI
InChI=1S/C3H5NO/c1-2-4-3-5/h2-3H,1H2,(H,4,5)
InChIKey
ZQXSMRAEXCEDJD-UHFFFAOYSA-N
Compound name
N-ethenylformamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

12
References

64902
Patents

71.03712 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 72.044396 108.9
[M+Na]+ 94.026338 117.1
[M-H]- 70.029844 109.7
[M+NH4]+ 89.070943 133.1
[M+K]+ 110.00028 116.9
[M+H-H2O]+ 54.034380 104.9
[M+HCOO]- 116.03532 135.3
[M+CH3COO]- 130.05097 162.9
[M+Na-2H]- 92.011786 118.0
[M]+ 71.036571 108.3
[M]- 71.037669 108.3
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