CID 25272

2-(2-((alpha-methylphenethyl)amino)ethoxy)benzophenone hydrochloride

Structural Information

Molecular Formula
C24H25NO2
SMILES
CC(CC1=CC=CC=C1)NCCOC2=CC=CC=C2C(=O)C3=CC=CC=C3
InChI
InChI=1S/C24H25NO2/c1-19(18-20-10-4-2-5-11-20)25-16-17-27-23-15-9-8-14-22(23)24(26)21-12-6-3-7-13-21/h2-15,19,25H,16-18H2,1H3
InChIKey
CDPJRVCSITVRBK-UHFFFAOYSA-N
Compound name
phenyl-[2-[2-(1-phenylpropan-2-ylamino)ethoxy]phenyl]methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

359.18854 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 360.19582 189.2
[M+Na]+ 382.17776 192.1
[M-H]- 358.18126 197.5
[M+NH4]+ 377.22236 200.2
[M+K]+ 398.15170 186.9
[M+H-H2O]+ 342.18580 178.7
[M+HCOO]- 404.18674 210.9
[M+CH3COO]- 418.20239 218.7
[M+Na-2H]- 380.16321 191.6
[M]+ 359.18799 189.4
[M]- 359.18909 189.4
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.