CID 2735317

4-(3-chlorophenoxy)piperidine

Structural Information

Molecular Formula
C11H14ClNO
SMILES
C1CNCCC1OC2=CC(=CC=C2)Cl
InChI
InChI=1S/C11H14ClNO/c12-9-2-1-3-11(8-9)14-10-4-6-13-7-5-10/h1-3,8,10,13H,4-7H2
InChIKey
BYXWGMQMUJCYPK-UHFFFAOYSA-N
Compound name
4-(3-chlorophenoxy)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

112
Patents

211.07639 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.083666 145.0
[M+Na]+ 234.065608 151.1
[M-H]- 210.069114 147.9
[M+NH4]+ 229.110213 162.2
[M+K]+ 250.039548 146.2
[M+H-H2O]+ 194.073650 138.1
[M+HCOO]- 256.074591 158.9
[M+CH3COO]- 270.090241 156.3
[M+Na-2H]- 232.051056 150.0
[M]+ 211.07584142 141.2
[M]- 211.07693858 141.2
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