CID 173730

1h-tetrazole, 5-nitro-, mercury(2+) salt

Structural Information

Molecular Formula

SMILES

C1(=NNN=N1)[N+](=O)[O-]

InChI

InChI=1S/CHN5O2/c7-6(8)1-2-4-5-3-1/h(H,2,3,4,5)

InChIKey

ZGZLYKUHYXFIIO-UHFFFAOYSA-N

Compound name

5-nitro-2H-tetrazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 9
References: 1049
Patents: 115.01302 Da
Monoisotopic Mass: -0.4
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]+	116.02030	114.7
[M+Na]+	138.00224	123.8
[M-H]-	114.00574	112.6
[M+NH4]+	133.04684	132.0
[M+K]+	153.97618	119.2
[M+H-H2O]+	98.010280	111.5
[M+HCOO]-	160.01122	137.1
[M+CH3COO]-	174.02687	157.3
[M+Na-2H]-	135.98769	126.1
[M]+	115.01247	111.0
[M]-	115.01357	111.0

Literature stripe

literature stripe

Patent stripe

patents stripe