CID 67083854

1987266-33-0

Structural Information

Molecular Formula
C6H12N2O
SMILES
C1CNC(=O)C1CCN
InChI
InChI=1S/C6H12N2O/c7-3-1-5-2-4-8-6(5)9/h5H,1-4,7H2,(H,8,9)
InChIKey
JJIXTXRUMSOQKZ-UHFFFAOYSA-N
Compound name
3-(2-aminoethyl)pyrrolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

128.09496 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.10224 127.3
[M+Na]+ 151.08418 135.5
[M+NH4]+ 146.12878 134.8
[M+K]+ 167.05812 132.6
[M-H]- 127.08768 127.4
[M+Na-2H]- 149.06963 130.4
[M]+ 128.09441 128.0
[M]- 128.09551 128.0
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.