CID 9679445

359730-58-8

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]+ 325.165906 178.3
[M+Na]+ 347.147848 182.5
[M-H]- 323.151354 187.5
[M+NH4]+ 342.192453 192.2
[M+K]+ 363.121788 180.6
[M+H-H2O]+ 307.155890 168.5
[M+HCOO]- 369.156831 206.3
[M+CH3COO]- 383.172481 223.2
[M+Na-2H]- 345.133296 181.6
[M]+ 324.15808142 179.0
[M]- 324.15917858 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.