CID 6475557

2-(4-aminostyryl)-8-hydroxyquinoline-7-carboxylic acid

Structural Information

Molecular Formula
C18H14N2O3
SMILES
C1=CC(=NC2=C1C=CC(=C2O)C(=O)O)/C=C/C3=CC=C(C=C3)N
InChI
InChI=1S/C18H14N2O3/c19-13-6-1-11(2-7-13)3-8-14-9-4-12-5-10-15(18(22)23)17(21)16(12)20-14/h1-10,21H,19H2,(H,22,23)/b8-3+
InChIKey
DWCMUMVTENZHNQ-FPYGCLRLSA-N
Compound name
2-[(E)-2-(4-aminophenyl)ethenyl]-8-hydroxyquinoline-7-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

306.10043 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.10771 170.8
[M+Na]+ 329.08965 179.0
[M-H]- 305.09315 174.6
[M+NH4]+ 324.13425 183.4
[M+K]+ 345.06359 172.7
[M+H-H2O]+ 289.09769 162.4
[M+HCOO]- 351.09863 189.6
[M+CH3COO]- 365.11428 203.9
[M+Na-2H]- 327.07510 174.6
[M]+ 306.09988 169.0
[M]- 306.10098 169.0
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

No patent data available for this compound.