CID 642838

4-bromotriphenylamine

Structural Information

Molecular Formula
C18H14BrN
SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)Br
InChI
InChI=1S/C18H14BrN/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H
InChIKey
SQTLUXJWUCHKMT-UHFFFAOYSA-N
Compound name
4-bromo-N,N-diphenylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

4070
Patents

323.03094 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.03822 163.5
[M+Na]+ 346.02016 170.7
[M+NH4]+ 341.06476 170.3
[M+K]+ 361.99410 167.3
[M-H]- 322.02366 170.3
[M+Na-2H]- 344.00561 173.6
[M]+ 323.03039 165.7
[M]- 323.03149 165.7
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

patents stripe