CID 165997148

5-(3-hydroxyazetidin-3-yl)pyrrolidin-2-one hydrochloride

Structural Information

Molecular Formula
C7H12N2O2
SMILES
C1CC(=O)NC1C2(CNC2)O
InChI
InChI=1S/C7H12N2O2/c10-6-2-1-5(9-6)7(11)3-8-4-7/h5,8,11H,1-4H2,(H,9,10)
InChIKey
BZFCAIDGEIWCMX-UHFFFAOYSA-N
Compound name
5-(3-hydroxyazetidin-3-yl)pyrrolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

156.08987 Da
Monoisotopic Mass

-1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.09715 133.6
[M+Na]+ 179.07909 138.5
[M-H]- 155.08259 133.4
[M+NH4]+ 174.12369 146.7
[M+K]+ 195.05303 138.4
[M+H-H2O]+ 139.08713 123.2
[M+HCOO]- 201.08807 148.4
[M+CH3COO]- 215.10372 169.7
[M+Na-2H]- 177.06454 136.8
[M]+ 156.08932 134.8
[M]- 156.09042 134.8
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.