CID 4610282

1,4,5,8-tetranitroso-decahydro-pyrazino(2,3-b)pyrazine

Structural Information

Molecular Formula
C6H10N8O4
SMILES
C1CN(C2C(N1N=O)N(CCN2N=O)N=O)N=O
InChI
InChI=1S/C6H10N8O4/c15-7-11-1-2-12(8-16)6-5(11)13(9-17)3-4-14(6)10-18/h5-6H,1-4H2
InChIKey
VEYWUVHJFGHNOC-UHFFFAOYSA-N
Compound name
1,4,5,8-tetranitroso-2,3,4a,6,7,8a-hexahydropyrazino[2,3-b]pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

258.0825 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.089776 149.2
[M+Na]+ 281.071718 156.7
[M-H]- 257.075224 153.5
[M+NH4]+ 276.116323 162.7
[M+K]+ 297.045658 158.1
[M+H-H2O]+ 241.079760 138.6
[M+HCOO]- 303.080701 173.4
[M+CH3COO]- 317.096351 213.4
[M+Na-2H]- 279.057166 158.8
[M]+ 258.08195142 150.8
[M]- 258.08304858 150.8
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