CID 35930

31772-86-8

Structural Information

Molecular Formula
C15H21ClN2O2
SMILES
CC1=C(C(=CC=C1)Cl)NC(=O)OC2CCN(C2)C(C)C
InChI
InChI=1S/C15H21ClN2O2/c1-10(2)18-8-7-12(9-18)20-15(19)17-14-11(3)5-4-6-13(14)16/h4-6,10,12H,7-9H2,1-3H3,(H,17,19)
InChIKey
HBCOGAOXPUSAQR-UHFFFAOYSA-N
Compound name
(1-propan-2-ylpyrrolidin-3-yl) N-(2-chloro-6-methylphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

296.12915 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.13643 168.7
[M+Na]+ 319.11837 179.4
[M+NH4]+ 314.16297 176.0
[M+K]+ 335.09231 175.1
[M-H]- 295.12187 171.3
[M+Na-2H]- 317.10382 173.4
[M]+ 296.12860 171.0
[M]- 296.12970 171.0
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.