CID 22728782

115965-75-8

Structural Information

Molecular Formula
C8H11NO4
SMILES
C=CC(=O)OCCN1CCOC1=O
InChI
InChI=1S/C8H11NO4/c1-2-7(10)12-5-3-9-4-6-13-8(9)11/h2H,1,3-6H2
InChIKey
PZRBEFHNJXWNAM-UHFFFAOYSA-N
Compound name
2-(2-oxo-1,3-oxazolidin-3-yl)ethyl prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

58
Patents

185.0688 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.07608 137.6
[M+Na]+ 208.05802 144.7
[M-H]- 184.06152 140.1
[M+NH4]+ 203.10262 156.3
[M+K]+ 224.03196 145.2
[M+H-H2O]+ 168.06606 131.6
[M+HCOO]- 230.06700 158.5
[M+CH3COO]- 244.08265 178.6
[M+Na-2H]- 206.04347 141.2
[M]+ 185.06825 139.4
[M]- 185.06935 139.4
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

patents stripe