CID 77952

3-vinyloxazolidin-2-one

Structural Information

Molecular Formula
C5H7NO2
SMILES
C=CN1CCOC1=O
InChI
InChI=1S/C5H7NO2/c1-2-6-3-4-8-5(6)7/h2H,1,3-4H2
InChIKey
VUEZBQJWLDBIDE-UHFFFAOYSA-N
Compound name
3-ethenyl-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

10514
Patents

113.047676 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.054952 118.9
[M+Na]+ 136.036894 127.3
[M-H]- 112.040400 121.7
[M+NH4]+ 131.081499 140.7
[M+K]+ 152.010834 127.8
[M+H-H2O]+ 96.044936 113.6
[M+HCOO]- 158.045877 141.1
[M+CH3COO]- 172.061527 166.0
[M+Na-2H]- 134.022342 125.2
[M]+ 113.04712742 118.1
[M]- 113.04822458 118.1
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