CID 59728582

1028648-25-0

Structural Information

Molecular Formula
C30H20BrN
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)C5=CC=C(C=C5)Br)C6=CC=CC=C63
InChI
InChI=1S/C30H20BrN/c31-25-15-10-23(11-16-25)24-14-19-30-28(20-24)27-8-4-5-9-29(27)32(30)26-17-12-22(13-18-26)21-6-2-1-3-7-21/h1-20H
InChIKey
AZGVZMFTHCOVID-UHFFFAOYSA-N
Compound name
3-(4-bromophenyl)-9-(4-phenylphenyl)carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

473.0779 Da
Monoisotopic Mass

8.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 474.08518 217.5
[M+Na]+ 496.06712 228.9
[M-H]- 472.07062 232.4
[M+NH4]+ 491.11172 230.7
[M+K]+ 512.04106 214.3
[M+H-H2O]+ 456.07516 213.4
[M+HCOO]- 518.07610 235.7
[M+CH3COO]- 532.09175 228.2
[M+Na-2H]- 494.05257 220.4
[M]+ 473.07735 235.7
[M]- 473.07845 235.7
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

patents stripe