CID 643493

86261-90-7

Structural Information

Molecular Formula
C9H14N2O3
SMILES
CC(=C)C(=O)OCCN1CCNC1=O
InChI
InChI=1S/C9H14N2O3/c1-7(2)8(12)14-6-5-11-4-3-10-9(11)13/h1,3-6H2,2H3,(H,10,13)
InChIKey
PFPUZMSQZJFLBK-UHFFFAOYSA-N
Compound name
2-(2-oxoimidazolidin-1-yl)ethyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2181
Patents

198.10045 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.10773 145.0
[M+Na]+ 221.08967 151.0
[M-H]- 197.09317 143.9
[M+NH4]+ 216.13427 162.3
[M+K]+ 237.06361 149.4
[M+H-H2O]+ 181.09771 138.1
[M+HCOO]- 243.09865 162.4
[M+CH3COO]- 257.11430 180.6
[M+Na-2H]- 219.07512 145.2
[M]+ 198.09990 143.0
[M]- 198.10100 143.0
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