CID 66797808

3-bromo-9-(4-bromophenyl)-9h-carbazole

Structural Information

Molecular Formula
C18H11Br2N
SMILES
C1=CC=C2C(=C1)C3=C(N2C4=CC=C(C=C4)Br)C=CC(=C3)Br
InChI
InChI=1S/C18H11Br2N/c19-12-5-8-14(9-6-12)21-17-4-2-1-3-15(17)16-11-13(20)7-10-18(16)21/h1-11H
InChIKey
ZUNLPNWEQKBULG-UHFFFAOYSA-N
Compound name
3-bromo-9-(4-bromophenyl)carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

37
Patents

398.9258 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 399.93308 170.8
[M+Na]+ 421.91502 183.2
[M-H]- 397.91852 181.0
[M+NH4]+ 416.95962 189.0
[M+K]+ 437.88896 168.1
[M+H-H2O]+ 381.92306 179.0
[M+HCOO]- 443.92400 186.6
[M+CH3COO]- 457.93965 184.2
[M+Na-2H]- 419.90047 177.3
[M]+ 398.92525 206.2
[M]- 398.92635 206.2
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