CID 9639869

357412-75-0

Structural Information

Molecular Formula
C18H20N4O3
SMILES
CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC(=CC=C2)OC
InChI
InChI=1S/C18H20N4O3/c1-22(2)15-9-7-13(8-10-15)12-19-21-18(24)17(23)20-14-5-4-6-16(11-14)25-3/h4-12H,1-3H3,(H,20,23)(H,21,24)/b19-12+
InChIKey
QUYGNLUECKYNPW-XDHOZWIPSA-N
Compound name
N'-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-N-(3-methoxyphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.15353 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.160806 180.9
[M+Na]+ 363.142748 184.8
[M-H]- 339.146254 190.1
[M+NH4]+ 358.187353 194.0
[M+K]+ 379.116688 183.7
[M+H-H2O]+ 323.150790 170.8
[M+HCOO]- 385.151731 209.1
[M+CH3COO]- 399.167381 225.4
[M+Na-2H]- 361.128196 184.4
[M]+ 340.15298142 182.9
[M]- 340.15407858 182.9
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.