CID 5362443

109-27-3

Structural Information

Molecular Formula
C2H8N10O
SMILES
C(=NNN/N=C(/N)\N=N\N=O)(N)N
InChI
InChI=1S/C2H8N10O/c3-1(4)6-9-10-7-2(5)8-11-12-13/h9-10H,(H2,5,7)(H4,3,4,6)/b11-8+
InChIKey
POKUYZQWMNGFQV-DHZHZOJOSA-N
Compound name
(1E)-2-[2-(diaminomethylideneamino)hydrazinyl]-1-(oxohydrazinylidene)guanidine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

0
Patents

188.08826 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.09554 127.0
[M+Na]+ 211.07748 130.4
[M-H]- 187.08098 133.2
[M+NH4]+ 206.12208 145.0
[M+K]+ 227.05142 134.8
[M+H-H2O]+ 171.08552 116.7
[M+HCOO]- 233.08646 165.3
[M+CH3COO]- 247.10211 215.8
[M+Na-2H]- 209.06293 135.7
[M]+ 188.08771 122.2
[M]- 188.08881 122.2
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

No patent data available for this compound.