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

30
Patents

448.94147 Da
Monoisotopic Mass

7.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 449.948746 185.0
[M+Na]+ 471.930688 197.6
[M-H]- 447.934194 195.9
[M+NH4]+ 466.975293 202.1
[M+K]+ 487.904628 182.7
[M+H-H2O]+ 431.938730 192.6
[M+HCOO]- 493.939671 200.2
[M+CH3COO]- 507.955321 197.6
[M+Na-2H]- 469.916136 191.4
[M]+ 448.94092142 221.1
[M]- 448.94201858 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