CID 203087

13792-13-7

Structural Information

Molecular Formula
C25H27N
SMILES
CC(CC1=CC=CC=C1)N(C)CC=C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C25H27N/c1-21(20-22-12-6-3-7-13-22)26(2)19-18-25(23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-18,21H,19-20H2,1-2H3
InChIKey
UQQQDWKAPFVPFB-UHFFFAOYSA-N
Compound name
N-methyl-3,3-diphenyl-N-(1-phenylpropan-2-yl)prop-2-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.21436 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.22164 188.7
[M+Na]+ 364.20358 203.6
[M+NH4]+ 359.24818 197.9
[M+K]+ 380.17752 193.1
[M-H]- 340.20708 197.2
[M+Na-2H]- 362.18903 200.7
[M]+ 341.21381 193.5
[M]- 341.21491 193.5
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.