CID 43959

Oxamide, n,n'-dinitro-n,n'-dipropyl-

Structural Information

Molecular Formula
C8H14N4O6
SMILES
CCCN(C(=O)C(=O)N(CCC)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H14N4O6/c1-3-5-9(11(15)16)7(13)8(14)10(6-4-2)12(17)18/h3-6H2,1-2H3
InChIKey
XZFZDBGJNMDWBW-UHFFFAOYSA-N
Compound name
N,N'-dinitro-N,N'-dipropyloxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

262.09134 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.098616 188.8
[M+Na]+ 285.080558 201.9
[M-H]- 261.084064 197.5
[M+NH4]+ 280.125163 201.3
[M+K]+ 301.054498 195.1
[M+H-H2O]+ 245.088600 177.8
[M+HCOO]- 307.089541 197.7
[M+CH3COO]- 321.105191 193.9
[M+Na-2H]- 283.066006 186.5
[M]+ 262.09079142 181.7
[M]- 262.09188858 181.7
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