CID 826974

1-(3-hydroxybenzyl)piperidine

Structural Information

Molecular Formula
C12H17NO
SMILES
C1CCN(CC1)CC2=CC(=CC=C2)O
InChI
InChI=1S/C12H17NO/c14-12-6-4-5-11(9-12)10-13-7-2-1-3-8-13/h4-6,9,14H,1-3,7-8,10H2
InChIKey
ORGBERFQYFWYGX-UHFFFAOYSA-N
Compound name
3-(piperidin-1-ylmethyl)phenol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

221
Patents

191.13101 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.13829 143.5
[M+Na]+ 214.12023 148.3
[M-H]- 190.12373 146.5
[M+NH4]+ 209.16483 160.6
[M+K]+ 230.09417 145.0
[M+H-H2O]+ 174.12827 135.9
[M+HCOO]- 236.12921 161.6
[M+CH3COO]- 250.14486 180.2
[M+Na-2H]- 212.10568 148.5
[M]+ 191.13046 138.0
[M]- 191.13156 138.0
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

patents stripe