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]+ 332.200876 182.4
[M+Na]+ 354.182818 185.6
[M-H]- 330.186324 190.8
[M+NH4]+ 349.227423 194.7
[M+K]+ 370.156758 180.5
[M+H-H2O]+ 314.190860 172.3
[M+HCOO]- 376.191801 204.0
[M+CH3COO]- 390.207451 214.5
[M+Na-2H]- 352.168266 185.2
[M]+ 331.19305142 181.5
[M]- 331.19414858 181.5
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.