CID 36542

33531-56-5

Structural Information

Molecular Formula
C14H19ClN2O2
SMILES
CCN1CCCC(C1)OC(=O)NC2=CC=CC=C2Cl
InChI
InChI=1S/C14H19ClN2O2/c1-2-17-9-5-6-11(10-17)19-14(18)16-13-8-4-3-7-12(13)15/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,16,18)
InChIKey
RGUIFXJRYYRXAO-UHFFFAOYSA-N
Compound name
(1-ethylpiperidin-3-yl) N-(2-chlorophenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.1135 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.120776 164.7
[M+Na]+ 305.102718 170.0
[M-H]- 281.106224 169.0
[M+NH4]+ 300.147323 179.6
[M+K]+ 321.076658 165.8
[M+H-H2O]+ 265.110760 156.9
[M+HCOO]- 327.111701 179.5
[M+CH3COO]- 341.127351 199.4
[M+Na-2H]- 303.088166 167.1
[M]+ 282.11295142 163.6
[M]- 282.11404858 163.6
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.