CID 13840487

75365-76-3

Structural Information

Molecular Formula
C19H16N2O
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)N=NC3=CC=CC=C3
InChI
InChI=1S/C19H16N2O/c1-3-7-16(8-4-1)15-22-19-13-11-18(12-14-19)21-20-17-9-5-2-6-10-17/h1-14H,15H2
InChIKey
SDKQJMOEGSAXET-UHFFFAOYSA-N
Compound name
phenyl-(4-phenylmethoxyphenyl)diazene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

288.12625 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.133526 166.2
[M+Na]+ 311.115468 172.2
[M-H]- 287.118974 178.0
[M+NH4]+ 306.160073 181.5
[M+K]+ 327.089408 168.0
[M+H-H2O]+ 271.123510 155.8
[M+HCOO]- 333.124451 195.5
[M+CH3COO]- 347.140101 178.6
[M+Na-2H]- 309.100916 175.0
[M]+ 288.12570142 167.4
[M]- 288.12679858 167.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe