CID 4179148

1-(4-(benzyloxy)phenylazo)-2-naphthol

Structural Information

Molecular Formula
C23H18N2O2
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)N=NC3=C(C=CC4=CC=CC=C43)O
InChI
InChI=1S/C23H18N2O2/c26-22-15-10-18-8-4-5-9-21(18)23(22)25-24-19-11-13-20(14-12-19)27-16-17-6-2-1-3-7-17/h1-15,26H,16H2
InChIKey
GEMIMADESGFPFY-UHFFFAOYSA-N
Compound name
1-[(4-phenylmethoxyphenyl)diazenyl]naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

354.13684 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.144116 183.0
[M+Na]+ 377.126058 189.8
[M-H]- 353.129564 194.6
[M+NH4]+ 372.170663 196.1
[M+K]+ 393.099998 184.2
[M+H-H2O]+ 337.134100 171.9
[M+HCOO]- 399.135041 209.1
[M+CH3COO]- 413.150691 194.0
[M+Na-2H]- 375.111506 191.0
[M]+ 354.13629142 184.5
[M]- 354.13738858 184.5
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.