CID 17389636

2-(2-chlorophenyl)piperidine

Structural Information

Molecular Formula
C11H14ClN
SMILES
C1CCNC(C1)C2=CC=CC=C2Cl
InChI
InChI=1S/C11H14ClN/c12-10-6-2-1-5-9(10)11-7-3-4-8-13-11/h1-2,5-6,11,13H,3-4,7-8H2
InChIKey
FTKLHBSSVCQTMM-UHFFFAOYSA-N
Compound name
2-(2-chlorophenyl)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

195.08148 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.088756 142.0
[M+Na]+ 218.070698 148.1
[M-H]- 194.074204 144.9
[M+NH4]+ 213.115303 159.9
[M+K]+ 234.044638 142.7
[M+H-H2O]+ 178.078740 135.3
[M+HCOO]- 240.079681 155.6
[M+CH3COO]- 254.095331 153.4
[M+Na-2H]- 216.056146 147.0
[M]+ 195.08093142 136.8
[M]- 195.08202858 136.8
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

patents stripe