CID 23031043

1-bromo-9-phenyl-9h-carbazole

Structural Information

Molecular Formula
C18H12BrN
SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C(=CC=C4)Br
InChI
InChI=1S/C18H12BrN/c19-16-11-6-10-15-14-9-4-5-12-17(14)20(18(15)16)13-7-2-1-3-8-13/h1-12H
InChIKey
AELBZZMQJAJEJW-UHFFFAOYSA-N
Compound name
1-bromo-9-phenylcarbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

408
Patents

321.01532 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.02260 169.5
[M+Na]+ 344.00454 183.3
[M-H]- 320.00804 179.9
[M+NH4]+ 339.04914 190.1
[M+K]+ 359.97848 170.1
[M+H-H2O]+ 304.01258 168.6
[M+HCOO]- 366.01352 190.4
[M+CH3COO]- 380.02917 184.1
[M+Na-2H]- 341.98999 177.4
[M]+ 321.01477 189.6
[M]- 321.01587 189.6
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