CID 16792107

1-(4-aminophenyl)piperidin-4-ol

Structural Information

Molecular Formula
C11H16N2O
SMILES
C1CN(CCC1O)C2=CC=C(C=C2)N
InChI
InChI=1S/C11H16N2O/c12-9-1-3-10(4-2-9)13-7-5-11(14)6-8-13/h1-4,11,14H,5-8,12H2
InChIKey
BJXPIIDUCADEKU-UHFFFAOYSA-N
Compound name
1-(4-aminophenyl)piperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

267
Patents

192.12627 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.133546 143.2
[M+Na]+ 215.115488 148.6
[M-H]- 191.118994 146.3
[M+NH4]+ 210.160093 160.0
[M+K]+ 231.089428 145.1
[M+H-H2O]+ 175.123530 135.7
[M+HCOO]- 237.124471 162.1
[M+CH3COO]- 251.140121 182.6
[M+Na-2H]- 213.100936 147.4
[M]+ 192.12572142 136.1
[M]- 192.12681858 136.1
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

patents stripe