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]+ 192.138286 143.4
[M+Na]+ 214.120228 149.2
[M-H]- 190.123734 146.9
[M+NH4]+ 209.164833 160.9
[M+K]+ 230.094168 146.0
[M+H-H2O]+ 174.128270 136.1
[M+HCOO]- 236.129211 161.6
[M+CH3COO]- 250.144861 181.3
[M+Na-2H]- 212.105676 147.7
[M]+ 191.13046142 138.3
[M]- 191.13155858 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