CID 45054170

769149-54-4

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]+ 308.139356 173.5
[M+Na]+ 330.121298 176.6
[M-H]- 306.124804 180.7
[M+NH4]+ 325.165903 187.1
[M+K]+ 346.095238 173.0
[M+H-H2O]+ 290.129340 164.2
[M+HCOO]- 352.130281 199.3
[M+CH3COO]- 366.145931 211.7
[M+Na-2H]- 328.106746 177.4
[M]+ 307.13153142 171.4
[M]- 307.13262858 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.