CID 98788492

769157-06-4

Structural Information

Molecular Formula
C19H19N3O3
SMILES
C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C19H19N3O3/c1-14(12-15-6-4-3-5-7-15)13-20-22-19(24)18(23)21-16-8-10-17(25-2)11-9-16/h3-13H,1-2H3,(H,21,23)(H,22,24)/b14-12+,20-13+
InChIKey
CDTXCSLDCVHVSH-OCRAYANJSA-N
Compound name
N-(4-methoxyphenyl)-N'-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

337.14264 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.14992 181.0
[M+Na]+ 360.13186 184.4
[M-H]- 336.13536 188.3
[M+NH4]+ 355.17646 193.5
[M+K]+ 376.10580 181.4
[M+H-H2O]+ 320.13990 171.3
[M+HCOO]- 382.14084 206.6
[M+CH3COO]- 396.15649 218.1
[M+Na-2H]- 358.11731 183.7
[M]+ 337.14209 181.0
[M]- 337.14319 181.0
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.