CID 387104

(4-bromophenyl)-quinolin-2-yldiazene

Structural Information

Molecular Formula
C15H10BrN3
SMILES
C1=CC=C2C(=C1)C=CC(=N2)N=NC3=CC=C(C=C3)Br
InChI
InChI=1S/C15H10BrN3/c16-12-6-8-13(9-7-12)18-19-15-10-5-11-3-1-2-4-14(11)17-15/h1-10H
InChIKey
JHSZMQCXWKUICJ-UHFFFAOYSA-N
Compound name
(4-bromophenyl)-quinolin-2-yldiazene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

311.0058 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.01308 159.6
[M+Na]+ 333.99502 170.9
[M-H]- 309.99852 170.7
[M+NH4]+ 329.03962 178.2
[M+K]+ 349.96896 159.0
[M+H-H2O]+ 294.00306 156.5
[M+HCOO]- 356.00400 184.5
[M+CH3COO]- 370.01965 174.2
[M+Na-2H]- 331.98047 171.2
[M]+ 311.00525 179.0
[M]- 311.00635 179.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.