CID 91918

55899-58-6

Structural Information

Molecular Formula
C16H13N3O2
SMILES
CC1=CC=CC=C1N=NC2=C(OC(=N2)C3=CC=CC=C3)O
InChI
InChI=1S/C16H13N3O2/c1-11-7-5-6-10-13(11)18-19-14-16(20)21-15(17-14)12-8-3-2-4-9-12/h2-10,20H,1H3
InChIKey
IIKYUMJPGUSEQB-UHFFFAOYSA-N
Compound name
4-[(2-methylphenyl)diazenyl]-2-phenyl-1,3-oxazol-5-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

279.10077 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.10805 164.2
[M+Na]+ 302.08999 179.0
[M+NH4]+ 297.13459 172.3
[M+K]+ 318.06393 173.3
[M-H]- 278.09349 172.5
[M+Na-2H]- 300.07544 174.8
[M]+ 279.10022 168.7
[M]- 279.10132 168.7
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.