CID 9636954

357412-01-2

Structural Information

Molecular Formula
C23H21N3O3
SMILES
CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C23H21N3O3/c1-17-7-11-20(12-8-17)25-22(27)23(28)26-24-15-18-9-13-21(14-10-18)29-16-19-5-3-2-4-6-19/h2-15H,16H2,1H3,(H,25,27)(H,26,28)/b24-15+
InChIKey
QFCVNTVCQFPFMU-BUVRLJJBSA-N
Compound name
N-(4-methylphenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

387.1583 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 388.165576 193.3
[M+Na]+ 410.147518 196.9
[M-H]- 386.151024 203.6
[M+NH4]+ 405.192123 203.4
[M+K]+ 426.121458 192.6
[M+H-H2O]+ 370.155560 182.1
[M+HCOO]- 432.156501 219.4
[M+CH3COO]- 446.172151 227.8
[M+Na-2H]- 408.132966 197.1
[M]+ 387.15775142 193.7
[M]- 387.15884858 193.7
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.