CID 16228495

923178-11-4

Structural Information

Molecular Formula
C14H17NO3
SMILES
CC(C)C1=CC(=CC=C1)N2CC(CC2=O)C(=O)O
InChI
InChI=1S/C14H17NO3/c1-9(2)10-4-3-5-12(6-10)15-8-11(14(17)18)7-13(15)16/h3-6,9,11H,7-8H2,1-2H3,(H,17,18)
InChIKey
ZJAXXKYWLRAINQ-UHFFFAOYSA-N
Compound name
5-oxo-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

247.12085 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.12813 155.9
[M+Na]+ 270.11007 162.5
[M-H]- 246.11357 160.1
[M+NH4]+ 265.15467 172.9
[M+K]+ 286.08401 159.7
[M+H-H2O]+ 230.11811 149.1
[M+HCOO]- 292.11905 174.4
[M+CH3COO]- 306.13470 192.4
[M+Na-2H]- 268.09552 154.7
[M]+ 247.12030 154.4
[M]- 247.12140 154.4
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.