CID 3019160

83249-35-8

Structural Information

Molecular Formula
C18H16N2O2
SMILES
CCOC1=CC=C(C=C1)N=NC2=C(C3=CC=CC=C3C=C2)O
InChI
InChI=1S/C18H16N2O2/c1-2-22-15-10-8-14(9-11-15)19-20-17-12-7-13-5-3-4-6-16(13)18(17)21/h3-12,21H,2H2,1H3
InChIKey
VAZSTSILCJFPMW-UHFFFAOYSA-N
Compound name
2-[(4-ethoxyphenyl)diazenyl]naphthalen-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.1212 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.12848 165.7
[M+Na]+ 315.11042 173.6
[M-H]- 291.11392 174.8
[M+NH4]+ 310.15502 182.2
[M+K]+ 331.08436 169.6
[M+H-H2O]+ 275.11846 156.6
[M+HCOO]- 337.11940 192.6
[M+CH3COO]- 351.13505 210.2
[M+Na-2H]- 313.09587 174.0
[M]+ 292.12065 168.5
[M]- 292.12175 168.5
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.