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

3
Patents

258.0825 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.08978 149.2
[M+Na]+ 281.07172 156.7
[M-H]- 257.07522 153.5
[M+NH4]+ 276.11632 162.7
[M+K]+ 297.04566 158.1
[M+H-H2O]+ 241.07976 138.6
[M+HCOO]- 303.08070 173.4
[M+CH3COO]- 317.09635 213.4
[M+Na-2H]- 279.05717 158.8
[M]+ 258.08195 150.8
[M]- 258.08305 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