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]+ 355.14412 183.0
[M+Na]+ 377.12606 189.8
[M-H]- 353.12956 194.6
[M+NH4]+ 372.17066 196.1
[M+K]+ 393.10000 184.2
[M+H-H2O]+ 337.13410 171.9
[M+HCOO]- 399.13504 209.1
[M+CH3COO]- 413.15069 194.0
[M+Na-2H]- 375.11151 191.0
[M]+ 354.13629 184.5
[M]- 354.13739 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.