CID 68317

539-57-1

Structural Information

Molecular Formula

C₂H₆N₁₀

SMILES

C1(=NNN=N1)N=NNN=C(N)N

InChI

InChI=1S/C2H6N10/c3-1(4)5-9-10-6-2-7-11-12-8-2/h(H4,3,4,5,10)(H2,6,7,8,9,11,12)

InChIKey

HACNVSXKTGSSTA-UHFFFAOYSA-N

Compound name

2-[2-(2H-tetrazol-5-ylimino)hydrazinyl]guanidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 170.0777 Da
Monoisotopic Mass: -0.8
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]+	171.08498	126.6
[M+Na]+	193.06692	131.3
[M+NH4]+	188.11152	130.7
[M+K]+	209.04086	131.9
[M-H]-	169.07042	127.1
[M+Na-2H]-	191.05237	131.7
[M]+	170.07715	126.3
[M]-	170.07825	126.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe