CID 118798029

1350659-76-5

Structural Information

Molecular Formula
C13H19NO
SMILES
C1CNCCC1CC2=CC(=CC=C2)CO
InChI
InChI=1S/C13H19NO/c15-10-13-3-1-2-12(9-13)8-11-4-6-14-7-5-11/h1-3,9,11,14-15H,4-8,10H2
InChIKey
VTEMQOHJPBLMJH-UHFFFAOYSA-N
Compound name
[3-(piperidin-4-ylmethyl)phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.14667 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.15395 148.4
[M+Na]+ 228.13589 152.4
[M-H]- 204.13939 149.9
[M+NH4]+ 223.18049 164.3
[M+K]+ 244.10983 148.0
[M+H-H2O]+ 188.14393 141.0
[M+HCOO]- 250.14487 164.7
[M+CH3COO]- 264.16052 180.7
[M+Na-2H]- 226.12134 152.4
[M]+ 205.14612 141.4
[M]- 205.14722 141.4
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.