CID 9639869

2-(2-(4-(dimethylamino)benzylidene)hydrazino)-n-(3-methoxyphenyl)-2-oxoacetamide

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]+ 341.16081 180.9
[M+Na]+ 363.14275 184.8
[M-H]- 339.14625 190.1
[M+NH4]+ 358.18735 194.0
[M+K]+ 379.11669 183.7
[M+H-H2O]+ 323.15079 170.8
[M+HCOO]- 385.15173 209.1
[M+CH3COO]- 399.16738 225.4
[M+Na-2H]- 361.12820 184.4
[M]+ 340.15298 182.9
[M]- 340.15408 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.