CID 57214

Thioglycine s-2-acetamidoethyl ester hydrobromide

Structural Information

Molecular Formula

C₆H₁₂N₂O₂S

SMILES

CC(=O)NCCSC(=O)CN

InChI

InChI=1S/C6H12N2O2S/c1-5(9)8-2-3-11-6(10)4-7/h2-4,7H2,1H3,(H,8,9)

InChIKey

XMKUHHQQUXPKBJ-UHFFFAOYSA-N

Compound name

S-(2-acetamidoethyl) 2-aminoethanethioate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 176.06195 Da
Monoisotopic Mass: -0.9
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]+	177.06923	139.1
[M+Na]+	199.05117	145.4
[M+NH4]+	194.09577	145.5
[M+K]+	215.02511	140.0
[M-H]-	175.05467	138.1
[M+Na-2H]-	197.03662	140.3
[M]+	176.06140	139.6
[M]-	176.06250	139.6

Literature stripe

literature stripe

Patent stripe

patents stripe