CID 82075640

1-(3-methylphenyl)piperidin-4-ol

Structural Information

Molecular Formula
C12H17NO
SMILES
CC1=CC(=CC=C1)N2CCC(CC2)O
InChI
InChI=1S/C12H17NO/c1-10-3-2-4-11(9-10)13-7-5-12(14)6-8-13/h2-4,9,12,14H,5-8H2,1H3
InChIKey
DIWADYROGRQDDC-UHFFFAOYSA-N
Compound name
1-(3-methylphenyl)piperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

191.13101 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.13829 143.4
[M+Na]+ 214.12023 149.2
[M-H]- 190.12373 146.9
[M+NH4]+ 209.16483 160.9
[M+K]+ 230.09417 146.0
[M+H-H2O]+ 174.12827 136.1
[M+HCOO]- 236.12921 161.6
[M+CH3COO]- 250.14486 181.3
[M+Na-2H]- 212.10568 147.7
[M]+ 191.13046 138.3
[M]- 191.13156 138.3
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