CID 129317820

2,7-dibromo-9-(4-bromophenyl)-9h-carbazole

Structural Information

Molecular Formula
C18H10Br3N
SMILES
C1=CC(=CC=C1N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)Br
InChI
InChI=1S/C18H10Br3N/c19-11-1-5-14(6-2-11)22-17-9-12(20)3-7-15(17)16-8-4-13(21)10-18(16)22/h1-10H
InChIKey
MKSHSKZVLIHXMT-UHFFFAOYSA-N
Compound name
2,7-dibromo-9-(4-bromophenyl)carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

476.83633 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 477.84361 165.6
[M+Na]+ 499.82555 174.3
[M-H]- 475.82905 173.6
[M+NH4]+ 494.87015 179.5
[M+K]+ 515.79949 160.9
[M+H-H2O]+ 459.83359 181.2
[M+HCOO]- 521.83453 175.6
[M+CH3COO]- 535.85018 176.2
[M+Na-2H]- 497.81100 170.0
[M]+ 476.83578 207.6
[M]- 476.83688 207.6
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