CID 5199889

4-(4-chlorophenoxy)piperidine

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1144
Patents

211.07639 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.08367 145.0
[M+Na]+ 234.06561 151.1
[M-H]- 210.06911 147.9
[M+NH4]+ 229.11021 162.2
[M+K]+ 250.03955 146.2
[M+H-H2O]+ 194.07365 138.1
[M+HCOO]- 256.07459 158.9
[M+CH3COO]- 270.09024 156.3
[M+Na-2H]- 232.05106 150.0
[M]+ 211.07584 141.2
[M]- 211.07694 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