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]+ 157.097146 133.6
[M+Na]+ 179.079088 138.5
[M-H]- 155.082594 133.4
[M+NH4]+ 174.123693 146.7
[M+K]+ 195.053028 138.4
[M+H-H2O]+ 139.087130 123.2
[M+HCOO]- 201.088071 148.4
[M+CH3COO]- 215.103721 169.7
[M+Na-2H]- 177.064536 136.8
[M]+ 156.08932142 134.8
[M]- 156.09041858 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.