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]+ 296.13936 169.7
[M+Na]+ 318.12130 175.1
[M-H]- 294.12480 177.8
[M+NH4]+ 313.16590 184.6
[M+K]+ 334.09524 171.9
[M+H-H2O]+ 278.12934 160.8
[M+HCOO]- 340.13028 196.6
[M+CH3COO]- 354.14593 211.7
[M+Na-2H]- 316.10675 173.9
[M]+ 295.13153 169.5
[M]- 295.13263 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.