CID 50987521

1-[4-(1-aminoethyl)phenyl]pyrrolidin-2-one

Structural Information

Molecular Formula
C12H16N2O
SMILES
CC(C1=CC=C(C=C1)N2CCCC2=O)N
InChI
InChI=1S/C12H16N2O/c1-9(13)10-4-6-11(7-5-10)14-8-2-3-12(14)15/h4-7,9H,2-3,8,13H2,1H3
InChIKey
IIPWVKDPLQHHNR-UHFFFAOYSA-N
Compound name
1-[4-(1-aminoethyl)phenyl]pyrrolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

204.12627 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.133546 146.4
[M+Na]+ 227.115488 152.8
[M-H]- 203.118994 151.3
[M+NH4]+ 222.160093 165.3
[M+K]+ 243.089428 149.8
[M+H-H2O]+ 187.123530 139.1
[M+HCOO]- 249.124471 167.9
[M+CH3COO]- 263.140121 187.7
[M+Na-2H]- 225.100936 147.8
[M]+ 204.12572142 142.4
[M]- 204.12681858 142.4
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.