CID 92467

1-(4-hydroxyphenyl)piperazine

Structural Information

Molecular Formula
C10H14N2O
SMILES
C1CN(CCN1)C2=CC=C(C=C2)O
InChI
InChI=1S/C10H14N2O/c13-10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11,13H,5-8H2
InChIKey
GPEOAEVZTOQXLG-UHFFFAOYSA-N
Compound name
4-piperazin-1-ylphenol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

5
References

1529
Patents

178.11061 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.117886 140.0
[M+Na]+ 201.099828 145.3
[M-H]- 177.103334 140.5
[M+NH4]+ 196.144433 155.5
[M+K]+ 217.073768 141.3
[M+H-H2O]+ 161.107870 132.0
[M+HCOO]- 223.108811 155.9
[M+CH3COO]- 237.124461 150.6
[M+Na-2H]- 199.085276 145.5
[M]+ 178.11006142 132.4
[M]- 178.11115858 132.4
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