CID 22918

6410-20-4

Structural Information

Molecular Formula
C18H16N2O2
SMILES
CC1=CC(=C(C=C1)OC)N=NC2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C18H16N2O2/c1-12-7-10-17(22-2)15(11-12)19-20-18-14-6-4-3-5-13(14)8-9-16(18)21/h3-11,21H,1-2H3
InChIKey
GWDHYAASZOWIJD-UHFFFAOYSA-N
Compound name
1-[(2-methoxy-5-methylphenyl)diazenyl]naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.1212 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.12848 166.2
[M+Na]+ 315.11042 175.1
[M-H]- 291.11392 175.8
[M+NH4]+ 310.15502 183.1
[M+K]+ 331.08436 171.1
[M+H-H2O]+ 275.11846 157.3
[M+HCOO]- 337.11940 193.1
[M+CH3COO]- 351.13505 211.4
[M+Na-2H]- 313.09587 173.8
[M]+ 292.12065 169.5
[M]- 292.12175 169.5
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.