CID 209710

20229-05-4

Structural Information

Molecular Formula
C14H19ClN2O2
SMILES
C1CCN(CC1)CCOC(=O)NC2=CC(=CC=C2)Cl
InChI
InChI=1S/C14H19ClN2O2/c15-12-5-4-6-13(11-12)16-14(18)19-10-9-17-7-2-1-3-8-17/h4-6,11H,1-3,7-10H2,(H,16,18)
InChIKey
FOLXVTGCYNUNST-UHFFFAOYSA-N
Compound name
2-piperidin-1-ylethyl N-(3-chlorophenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

282.1135 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.12078 164.5
[M+Na]+ 305.10272 168.8
[M-H]- 281.10622 168.4
[M+NH4]+ 300.14732 179.0
[M+K]+ 321.07666 164.5
[M+H-H2O]+ 265.11076 156.4
[M+HCOO]- 327.11170 179.3
[M+CH3COO]- 341.12735 198.2
[M+Na-2H]- 303.08817 167.6
[M]+ 282.11295 163.0
[M]- 282.11405 163.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.