CID 223396

N,n'-di(o-tolyl)oxamide

Structural Information

Molecular Formula
C16H16N2O2
SMILES
CC1=CC=CC=C1NC(=O)C(=O)NC2=CC=CC=C2C
InChI
InChI=1S/C16H16N2O2/c1-11-7-3-5-9-13(11)17-15(19)16(20)18-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKey
CURRJRVNHCZZST-UHFFFAOYSA-N
Compound name
N,N'-bis(2-methylphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

29
Patents

268.1212 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.12848 162.3
[M+Na]+ 291.11042 168.3
[M-H]- 267.11392 169.2
[M+NH4]+ 286.15502 178.0
[M+K]+ 307.08436 164.9
[M+H-H2O]+ 251.11846 154.3
[M+HCOO]- 313.11940 186.9
[M+CH3COO]- 327.13505 202.5
[M+Na-2H]- 289.09587 166.2
[M]+ 268.12065 161.4
[M]- 268.12175 161.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe