CID 199376

4082-40-0

Structural Information

Molecular Formula
C21H28N2O
SMILES
CC(CN1CCN(CC1)C)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C21H28N2O/c1-18(17-23-15-13-22(2)14-16-23)21(24,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,18,24H,13-17H2,1-2H3
InChIKey
DRPTWKPJBCEHPO-UHFFFAOYSA-N
Compound name
2-methyl-3-(4-methylpiperazin-1-yl)-1,1-diphenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

324.22015 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.22743 182.3
[M+Na]+ 347.20937 195.2
[M+NH4]+ 342.25397 189.9
[M+K]+ 363.18331 187.6
[M-H]- 323.21287 187.0
[M+Na-2H]- 345.19482 191.1
[M]+ 324.21960 185.6
[M]- 324.22070 185.6
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.