CID 61025

109-27-3

Structural Information

Molecular Formula

C₂H₈N₁₀O

SMILES

C(=NNNN=C(N)N=NN=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)

InChIKey

POKUYZQWMNGFQV-UHFFFAOYSA-N

Compound name

2-[2-(diaminomethylideneamino)hydrazinyl]-1-(oxohydrazinylidene)guanidine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 1
Patents: 188.08826 Da
Monoisotopic Mass: 0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	189.09554	137.2
[M+Na]+	211.07748	137.5
[M+NH4]+	206.12208	141.0
[M+K]+	227.05142	136.8
[M-H]-	187.08098	140.0
[M+Na-2H]-	209.06293	139.7
[M]+	188.08771	136.6
[M]-	188.08881	136.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe