CID 3018074

71107-19-2

Structural Information

Molecular Formula
C7H10N2O2
SMILES
C=CC1CC(C(=O)N1)C(=O)N
InChI
InChI=1S/C7H10N2O2/c1-2-4-3-5(6(8)10)7(11)9-4/h2,4-5H,1,3H2,(H2,8,10)(H,9,11)
InChIKey
XHRGUQBJMOCCMF-UHFFFAOYSA-N
Compound name
5-ethenyl-2-oxopyrrolidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

154.07423 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.081506 132.5
[M+Na]+ 177.063448 139.7
[M-H]- 153.066954 133.0
[M+NH4]+ 172.108053 152.7
[M+K]+ 193.037388 137.1
[M+H-H2O]+ 137.071490 126.8
[M+HCOO]- 199.072431 153.0
[M+CH3COO]- 213.088081 174.9
[M+Na-2H]- 175.048896 133.6
[M]+ 154.07368142 127.1
[M]- 154.07477858 127.1
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