CID 45054170

2-(2-(2-methyl-3-phenyl-2-propenylidene)hydrazino)-2-oxo-n-phenylacetamide

Structural Information

Molecular Formula
C18H17N3O2
SMILES
C/C(=C/C1=CC=CC=C1)/C=N/NC(=O)C(=O)NC2=CC=CC=C2
InChI
InChI=1S/C18H17N3O2/c1-14(12-15-8-4-2-5-9-15)13-19-21-18(23)17(22)20-16-10-6-3-7-11-16/h2-13H,1H3,(H,20,22)(H,21,23)/b14-12-,19-13+
InChIKey
JWNIFEAMXSCJHS-WROMKANLSA-N
Compound name
N'-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-N-phenyloxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

307.13208 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.13936 173.5
[M+Na]+ 330.12130 176.6
[M-H]- 306.12480 180.7
[M+NH4]+ 325.16590 187.1
[M+K]+ 346.09524 173.0
[M+H-H2O]+ 290.12934 164.2
[M+HCOO]- 352.13028 199.3
[M+CH3COO]- 366.14593 211.7
[M+Na-2H]- 328.10675 177.4
[M]+ 307.13153 171.4
[M]- 307.13263 171.4
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.