CID 74259

1657-18-7

Structural Information

Molecular Formula
C17H17N3O3
SMILES
CC(=O)C(C(=O)NC1=CC=CC=C1)N=NC2=CC=C(C=C2)OC
InChI
InChI=1S/C17H17N3O3/c1-12(21)16(17(22)18-13-6-4-3-5-7-13)20-19-14-8-10-15(23-2)11-9-14/h3-11,16H,1-2H3,(H,18,22)
InChIKey
LFOLAJSVQDPEFG-UHFFFAOYSA-N
Compound name
2-[(4-methoxyphenyl)diazenyl]-3-oxo-N-phenylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

311.12698 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.13426 173.0
[M+Na]+ 334.11620 183.5
[M+NH4]+ 329.16080 179.3
[M+K]+ 350.09014 177.6
[M-H]- 310.11970 177.8
[M+Na-2H]- 332.10165 181.1
[M]+ 311.12643 175.5
[M]- 311.12753 175.5
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

patents stripe