CID 58410602

10-bromo-7-phenyl-7h-benzo[c]carbazole

Structural Information

Molecular Formula
C22H14BrN
SMILES
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC5=CC=CC=C54
InChI
InChI=1S/C22H14BrN/c23-16-11-13-20-19(14-16)22-18-9-5-4-6-15(18)10-12-21(22)24(20)17-7-2-1-3-8-17/h1-14H
InChIKey
BCEMVHZPTKWHDZ-UHFFFAOYSA-N
Compound name
10-bromo-7-phenylbenzo[c]carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

67
Patents

371.03094 Da
Monoisotopic Mass

6.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 372.038216 185.2
[M+Na]+ 394.020158 199.6
[M-H]- 370.023664 196.5
[M+NH4]+ 389.064763 204.6
[M+K]+ 409.994098 185.8
[M+H-H2O]+ 354.028200 183.4
[M+HCOO]- 416.029141 205.4
[M+CH3COO]- 430.044791 198.9
[M+Na-2H]- 392.005606 193.1
[M]+ 371.03039142 206.4
[M]- 371.03148858 206.4
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