CID 572396

4-methoxy-4'-phenylazobenzene

Structural Information

Molecular Formula
C19H16N2O
SMILES
COC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H16N2O/c1-22-19-13-11-18(12-14-19)21-20-17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-14H,1H3
InChIKey
FIFLVEIPAQZSPD-UHFFFAOYSA-N
Compound name
(4-methoxyphenyl)-(4-phenylphenyl)diazene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.12625 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.133526 166.7
[M+Na]+ 311.115468 173.7
[M-H]- 287.118974 178.9
[M+NH4]+ 306.160073 182.4
[M+K]+ 327.089408 169.5
[M+H-H2O]+ 271.123510 156.4
[M+HCOO]- 333.124451 196.0
[M+CH3COO]- 347.140101 179.4
[M+Na-2H]- 309.100916 174.7
[M]+ 288.12570142 168.3
[M]- 288.12679858 168.3
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.