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

0
Patents

262.09134 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.09862 188.8
[M+Na]+ 285.08056 201.9
[M-H]- 261.08406 197.5
[M+NH4]+ 280.12516 201.3
[M+K]+ 301.05450 195.1
[M+H-H2O]+ 245.08860 177.8
[M+HCOO]- 307.08954 197.7
[M+CH3COO]- 321.10519 193.9
[M+Na-2H]- 283.06601 186.5
[M]+ 262.09079 181.7
[M]- 262.09189 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