CID 6476754

(e)-3-[4-(4-bromophenyl)phenyl]-n,n-dimethyl-3-(p-tolyl)prop-2-en-1-amine

Structural Information

Molecular Formula
C24H24BrN
SMILES
CC1=CC=C(C=C1)/C(=C\CN(C)C)/C2=CC=C(C=C2)C3=CC=C(C=C3)Br
InChI
InChI=1S/C24H24BrN/c1-18-4-6-21(7-5-18)24(16-17-26(2)3)22-10-8-19(9-11-22)20-12-14-23(25)15-13-20/h4-16H,17H2,1-3H3/b24-16+
InChIKey
XUUSTWLMDBKNGV-LFVJCYFKSA-N
Compound name
(E)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-(4-methylphenyl)prop-2-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

405.10922 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 406.11650 194.5
[M+Na]+ 428.09844 202.5
[M-H]- 404.10194 206.8
[M+NH4]+ 423.14304 209.1
[M+K]+ 444.07238 189.4
[M+H-H2O]+ 388.10648 191.1
[M+HCOO]- 450.10742 214.6
[M+CH3COO]- 464.12307 226.1
[M+Na-2H]- 426.08389 196.3
[M]+ 405.10867 212.9
[M]- 405.10977 212.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.