CID 58384088

1221237-83-7

Structural Information

Molecular Formula
C22H13Br2N
SMILES
C1=CC=C2C=C(C=CC2=C1)N3C4=C(C=C(C=C4)Br)C5=C3C=CC(=C5)Br
InChI
InChI=1S/C22H13Br2N/c23-16-6-9-21-19(12-16)20-13-17(24)7-10-22(20)25(21)18-8-5-14-3-1-2-4-15(14)11-18/h1-13H
InChIKey
ZPMPPIIUVAZBBQ-UHFFFAOYSA-N
Compound name
3,6-dibromo-9-naphthalen-2-ylcarbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

39
Patents

448.94147 Da
Monoisotopic Mass

7.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 449.94875 185.0
[M+Na]+ 471.93069 197.6
[M-H]- 447.93419 195.9
[M+NH4]+ 466.97529 202.1
[M+K]+ 487.90463 182.7
[M+H-H2O]+ 431.93873 192.6
[M+HCOO]- 493.93967 200.2
[M+CH3COO]- 507.95532 197.6
[M+Na-2H]- 469.91614 191.4
[M]+ 448.94092 221.1
[M]- 448.94202 221.1
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