CID 10332206

133747-74-7

Structural Information

Molecular Formula
C14H17NO3
SMILES
CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)O
InChI
InChI=1S/C14H17NO3/c1-2-3-10-4-6-12(7-5-10)15-9-11(14(17)18)8-13(15)16/h4-7,11H,2-3,8-9H2,1H3,(H,17,18)
InChIKey
FCAJUGBVJNATGI-UHFFFAOYSA-N
Compound name
5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

247.12085 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.12813 156.1
[M+Na]+ 270.11007 163.0
[M-H]- 246.11357 160.1
[M+NH4]+ 265.15467 173.2
[M+K]+ 286.08401 159.6
[M+H-H2O]+ 230.11811 149.1
[M+HCOO]- 292.11905 175.6
[M+CH3COO]- 306.13470 191.5
[M+Na-2H]- 268.09552 156.0
[M]+ 247.12030 155.2
[M]- 247.12140 155.2
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

patents stripe