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

1513
Patents

178.11061 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.11789 140.0
[M+Na]+ 201.09983 145.3
[M-H]- 177.10333 140.5
[M+NH4]+ 196.14443 155.5
[M+K]+ 217.07377 141.3
[M+H-H2O]+ 161.10787 132.0
[M+HCOO]- 223.10881 155.9
[M+CH3COO]- 237.12446 150.6
[M+Na-2H]- 199.08528 145.5
[M]+ 178.11006 132.4
[M]- 178.11116 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.