CID 208719

5-(p-tolylazo)-8-quinolinol

Structural Information

Molecular Formula
C16H13N3O
SMILES
CC1=CC=C(C=C1)N=NC2=C3C=CC=NC3=C(C=C2)O
InChI
InChI=1S/C16H13N3O/c1-11-4-6-12(7-5-11)18-19-14-8-9-15(20)16-13(14)3-2-10-17-16/h2-10,20H,1H3
InChIKey
VZLUNLPYLKJNQR-UHFFFAOYSA-N
Compound name
5-[(4-methylphenyl)diazenyl]quinolin-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

2
Patents

263.10587 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.11315 158.3
[M+Na]+ 286.09509 167.3
[M-H]- 262.09859 166.4
[M+NH4]+ 281.13969 174.7
[M+K]+ 302.06903 162.7
[M+H-H2O]+ 246.10313 148.9
[M+HCOO]- 308.10407 184.4
[M+CH3COO]- 322.11972 171.1
[M+Na-2H]- 284.08054 167.8
[M]+ 263.10532 159.5
[M]- 263.10642 159.5
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

patents stripe