CID 245845

N,n'-diisopropyloxamide

Structural Information

Molecular Formula
C8H16N2O2
SMILES
CC(C)NC(=O)C(=O)NC(C)C
InChI
InChI=1S/C8H16N2O2/c1-5(2)9-7(11)8(12)10-6(3)4/h5-6H,1-4H3,(H,9,11)(H,10,12)
InChIKey
RZTXNSJRJVCZEM-UHFFFAOYSA-N
Compound name
N,N'-di(propan-2-yl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

65
Patents

172.12119 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.12847 141.9
[M+Na]+ 195.11041 146.4
[M-H]- 171.11391 142.1
[M+NH4]+ 190.15501 161.5
[M+K]+ 211.08435 147.3
[M+H-H2O]+ 155.11845 136.3
[M+HCOO]- 217.11939 163.9
[M+CH3COO]- 231.13504 186.7
[M+Na-2H]- 193.09586 143.1
[M]+ 172.12064 140.8
[M]- 172.12174 140.8
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

patents stripe