CID 38282

39512-49-7

Structural Information

Molecular Formula
C11H14ClNO
SMILES
C1CNCCC1(C2=CC=C(C=C2)Cl)O
InChI
InChI=1S/C11H14ClNO/c12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H2
InChIKey
LZAYOZUFUAMFLD-UHFFFAOYSA-N
Compound name
4-(4-chlorophenyl)piperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

35
References

1459
Patents

211.07639 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.08367 145.4
[M+Na]+ 234.06561 152.1
[M-H]- 210.06911 147.5
[M+NH4]+ 229.11021 164.0
[M+K]+ 250.03955 146.6
[M+H-H2O]+ 194.07365 139.6
[M+HCOO]- 256.07459 157.9
[M+CH3COO]- 270.09024 156.5
[M+Na-2H]- 232.05106 151.0
[M]+ 211.07584 140.1
[M]- 211.07694 140.1
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.