CID 137945340

2260933-33-1

Structural Information

Molecular Formula
C7H10N2O2
SMILES
C1C(C(=O)NC1=O)C2CNC2
InChI
InChI=1S/C7H10N2O2/c10-6-1-5(7(11)9-6)4-2-8-3-4/h4-5,8H,1-3H2,(H,9,10,11)
InChIKey
CITZSUXHJCUMAA-UHFFFAOYSA-N
Compound name
3-(azetidin-3-yl)pyrrolidine-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.07423 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.081506 129.9
[M+Na]+ 177.063448 135.5
[M-H]- 153.066954 131.0
[M+NH4]+ 172.108053 142.0
[M+K]+ 193.037388 135.6
[M+H-H2O]+ 137.071490 118.5
[M+HCOO]- 199.072431 146.3
[M+CH3COO]- 213.088081 172.9
[M+Na-2H]- 175.048896 131.9
[M]+ 154.07368142 132.3
[M]- 154.07477858 132.3
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.