CID 124583053

Methanesulfonoimidamide

Structural Information

Molecular Formula

SMILES

CS(=N)(=O)N

InChI

InChI=1S/CH6N2OS/c1-5(2,3)4/h1H3,(H3,2,3,4)

InChIKey

ODAJKZOHUZOJEF-UHFFFAOYSA-N

Compound name

(aminosulfonimidoyl)methane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 42
Patents: 94.02008 Da
Monoisotopic Mass: 0.1
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]+	95.027356	113.2
[M+Na]+	117.00930	121.6
[M-H]-	93.012804	113.8
[M+NH4]+	112.05390	136.2
[M+K]+	132.98324	120.2
[M+H-H2O]+	77.017340	108.8
[M+HCOO]-	139.01828	133.2
[M+CH3COO]-	153.03393	165.3
[M+Na-2H]-	114.99475	119.1
[M]+	94.019531	111.3
[M]-	94.020629	111.3

Literature stripe

literature stripe

Patent stripe

patents stripe