CID 9679445

2-(2-(4-(dimethylamino)benzylidene)hydrazino)-n-(2-methylphenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C18H20N4O2
SMILES
CC1=CC=CC=C1NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C18H20N4O2/c1-13-6-4-5-7-16(13)20-17(23)18(24)21-19-12-14-8-10-15(11-9-14)22(2)3/h4-12H,1-3H3,(H,20,23)(H,21,24)/b19-12+
InChIKey
IXVGEENERDJPNP-XDHOZWIPSA-N
Compound name
N'-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-N-(2-methylphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

324.15863 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.16591 178.3
[M+Na]+ 347.14785 182.5
[M-H]- 323.15135 187.5
[M+NH4]+ 342.19245 192.2
[M+K]+ 363.12179 180.6
[M+H-H2O]+ 307.15589 168.5
[M+HCOO]- 369.15683 206.3
[M+CH3COO]- 383.17248 223.2
[M+Na-2H]- 345.13330 181.6
[M]+ 324.15808 179.0
[M]- 324.15918 179.0
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.