CID 36530

Brn 1484290

Structural Information

Molecular Formula
C15H21ClN2O2
SMILES
CCN1CCC(CC1)OC(=O)NC2=C(C=CC=C2Cl)C
InChI
InChI=1S/C15H21ClN2O2/c1-3-18-9-7-12(8-10-18)20-15(19)17-14-11(2)5-4-6-13(14)16/h4-6,12H,3,7-10H2,1-2H3,(H,17,19)
InChIKey
UNVDLZFIUJGXJR-UHFFFAOYSA-N
Compound name
(1-ethylpiperidin-4-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

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.136426 169.3
[M+Na]+ 319.118368 175.1
[M-H]- 295.121874 173.8
[M+NH4]+ 314.162973 183.9
[M+K]+ 335.092308 170.7
[M+H-H2O]+ 279.126410 161.6
[M+HCOO]- 341.127351 183.8
[M+CH3COO]- 355.143001 203.6
[M+Na-2H]- 317.103816 170.4
[M]+ 296.12860142 169.0
[M]- 296.12969858 169.0
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.