CID 101893048

1621962-48-8

Structural Information

Molecular Formula

C₄H₁₂N₂OS

SMILES

CS(=NCCN)(=O)C

InChI

InChI=1S/C4H12N2OS/c1-8(2,7)6-4-3-5/h3-5H2,1-2H3

InChIKey

VMDYZRPOVSJHJJ-UHFFFAOYSA-N

Compound name

2-[[dimethyl(oxo)-lambda6-sulfanylidene]amino]ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 136.06703 Da
Monoisotopic Mass: -0.7
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]+	137.07431	128.7
[M+Na]+	159.05625	136.8
[M+NH4]+	154.10085	136.4
[M+K]+	175.03019	130.6
[M-H]-	135.05975	128.6
[M+Na-2H]-	157.04170	131.8
[M]+	136.06648	130.0
[M]-	136.06758	130.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe