CID 3040141

Dpa 306

Structural Information

Molecular Formula
C23H25NO
SMILES
CC(C(C1=CC=CC=C1)C2=CC=CC=C2)NCC3=CC=C(C=C3)OC
InChI
InChI=1S/C23H25NO/c1-18(24-17-19-13-15-22(25-2)16-14-19)23(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,18,23-24H,17H2,1-2H3
InChIKey
DLSSFDHKFDVDTG-UHFFFAOYSA-N
Compound name
N-[(4-methoxyphenyl)methyl]-1,1-diphenylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

331.1936 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.20088 184.3
[M+Na]+ 354.18282 199.3
[M+NH4]+ 349.22742 193.3
[M+K]+ 370.15676 189.5
[M-H]- 330.18632 192.4
[M+Na-2H]- 352.16827 196.0
[M]+ 331.19305 188.9
[M]- 331.19415 188.9
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.