CID 68016353

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

Structural Information

Molecular Formula
C16H10BrN
SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC(=C4)Br
InChI
InChI=1S/C16H10BrN/c17-11-6-8-14-13(9-11)16-12-4-2-1-3-10(12)5-7-15(16)18-14/h1-9,18H
InChIKey
YHAHNQXQOZYZLP-UHFFFAOYSA-N
Compound name
10-bromo-7H-benzo[c]carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

145
Patents

294.99966 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.00694 160.9
[M+Na]+ 317.98888 176.1
[M-H]- 293.99238 168.5
[M+NH4]+ 313.03348 183.2
[M+K]+ 333.96282 162.3
[M+H-H2O]+ 277.99692 161.0
[M+HCOO]- 339.99786 180.9
[M+CH3COO]- 354.01351 175.9
[M+Na-2H]- 315.97433 171.0
[M]+ 294.99911 181.3
[M]- 295.00021 181.3
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