CID 5335245

351443-67-9

Structural Information

Molecular Formula
C17H17N3O2
SMILES
CC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)C
InChI
InChI=1S/C17H17N3O2/c1-12-3-7-14(8-4-12)11-18-20-17(22)16(21)19-15-9-5-13(2)6-10-15/h3-11H,1-2H3,(H,19,21)(H,20,22)/b18-11+
InChIKey
HIZCIVGEGOMDKU-WOJGMQOQSA-N
Compound name
N-(4-methylphenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

295.13208 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.139356 169.7
[M+Na]+ 318.121298 175.1
[M-H]- 294.124804 177.8
[M+NH4]+ 313.165903 184.6
[M+K]+ 334.095238 171.9
[M+H-H2O]+ 278.129340 160.8
[M+HCOO]- 340.130281 196.6
[M+CH3COO]- 354.145931 211.7
[M+Na-2H]- 316.106746 173.9
[M]+ 295.13153142 169.5
[M]- 295.13262858 169.5
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

No patent data available for this compound.