CID 3034069

Methyl hydrazinecarbodithioate

Structural Information

Molecular Formula

C₂H₆N₂S₂

SMILES

CSC(=S)NN

InChI

InChI=1S/C2H6N2S2/c1-6-2(5)4-3/h3H2,1H3,(H,4,5)

InChIKey

ILAXBOIRSPXAMM-UHFFFAOYSA-N

Compound name

methyl N-aminocarbamodithioate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 23
References: 356
Patents: 121.99724 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]+	123.00452	119.6
[M+Na]+	144.98646	126.6
[M-H]-	120.98996	119.5
[M+NH4]+	140.03106	141.4
[M+K]+	160.96040	123.5
[M+H-H2O]+	104.99450	114.1
[M+HCOO]-	166.99544	133.0
[M+CH3COO]-	181.01109	171.6
[M+Na-2H]-	142.97191	120.9
[M]+	121.99669	117.7
[M]-	121.99779	117.7

Literature stripe

literature stripe

Patent stripe

patents stripe