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

91
Patents

371.03094 Da
Monoisotopic Mass

6.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 372.03822 179.5
[M+Na]+ 394.02016 189.8
[M+NH4]+ 389.06476 187.1
[M+K]+ 409.99410 185.7
[M-H]- 370.02366 185.1
[M+Na-2H]- 392.00561 186.8
[M]+ 371.03039 182.0
[M]- 371.03149 182.0
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