CID 6950970

94102-66-6

Structural Information

Molecular Formula
C16H16N2O3
SMILES
COC1=CC(=CC2=CC=CC=C21)NC(=O)[C@@H]3CCC(=O)N3
InChI
InChI=1S/C16H16N2O3/c1-21-14-9-11(8-10-4-2-3-5-12(10)14)17-16(20)13-6-7-15(19)18-13/h2-5,8-9,13H,6-7H2,1H3,(H,17,20)(H,18,19)/t13-/m0/s1
InChIKey
KUOSNZTWNCPQEW-ZDUSSCGKSA-N
Compound name
(2S)-N-(4-methoxynaphthalen-2-yl)-5-oxopyrrolidine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.1161 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.12338 165.3
[M+Na]+ 307.10532 176.3
[M+NH4]+ 302.14992 172.4
[M+K]+ 323.07926 172.1
[M-H]- 283.10882 168.1
[M+Na-2H]- 305.09077 170.3
[M]+ 284.11555 167.3
[M]- 284.11665 167.3
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.