CID 33378

26233-08-9

Structural Information

Molecular Formula
C18H14N2O3
SMILES
CC1=CC=CC=C1N=NC2=CC(=C(C3=CC=CC=C32)O)C(=O)O
InChI
InChI=1S/C18H14N2O3/c1-11-6-2-5-9-15(11)19-20-16-10-14(18(22)23)17(21)13-8-4-3-7-12(13)16/h2-10,21H,1H3,(H,22,23)
InChIKey
UDQJJAJTGQFZMA-UHFFFAOYSA-N
Compound name
1-hydroxy-4-[(2-methylphenyl)diazenyl]naphthalene-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

306.10043 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.10771 170.1
[M+Na]+ 329.08965 184.5
[M+NH4]+ 324.13425 178.0
[M+K]+ 345.06359 176.9
[M-H]- 305.09315 175.8
[M+Na-2H]- 327.07510 178.8
[M]+ 306.09988 173.7
[M]- 306.10098 173.7
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.