CID 3065075

106609-35-2

Structural Information

Molecular Formula
C19H24N2O2
SMILES
C1CN(CCN1CCO)CC2=C(C=CC(=C2)C3=CC=CC=C3)O
InChI
InChI=1S/C19H24N2O2/c22-13-12-20-8-10-21(11-9-20)15-18-14-17(6-7-19(18)23)16-4-2-1-3-5-16/h1-7,14,22-23H,8-13,15H2
InChIKey
SLMYWOCLHRDYQX-UHFFFAOYSA-N
Compound name
2-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-4-phenylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.18378 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.19106 176.8
[M+Na]+ 335.17300 181.1
[M-H]- 311.17650 180.0
[M+NH4]+ 330.21760 186.7
[M+K]+ 351.14694 174.9
[M+H-H2O]+ 295.18104 166.3
[M+HCOO]- 357.18198 191.1
[M+CH3COO]- 371.19763 184.9
[M+Na-2H]- 333.15845 178.6
[M]+ 312.18323 171.8
[M]- 312.18433 171.8
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.