CID 27492

Vinyl carbamate

Structural Information

Molecular Formula
C3H5NO2
SMILES
C=COC(=O)N
InChI
InChI=1S/C3H5NO2/c1-2-6-3(4)5/h2H,1H2,(H2,4,5)
InChIKey
LVLANIHJQRZTPY-UHFFFAOYSA-N
Compound name
ethenyl carbamate
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

94
References

11853
Patents

87.03203 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 88.039306 113.1
[M+Na]+ 110.02125 121.2
[M-H]- 86.024754 113.5
[M+NH4]+ 105.06585 136.3
[M+K]+ 125.99519 121.5
[M+H-H2O]+ 70.029290 108.9
[M+HCOO]- 132.03023 138.2
[M+CH3COO]- 146.04588 164.3
[M+Na-2H]- 108.00670 119.7
[M]+ 87.031481 112.2
[M]- 87.032579 112.2
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.