CID 3847634

16888-43-0

Structural Information

Molecular Formula

C₆H₁₂N₂OS

SMILES

C1COCCN1CC(=S)N

InChI

InChI=1S/C6H12N2OS/c7-6(10)5-8-1-3-9-4-2-8/h1-5H2,(H2,7,10)

InChIKey

YGGSOGJTEGANMM-UHFFFAOYSA-N

Compound name

2-morpholin-4-ylethanethioamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 45
Patents: 160.06703 Da
Monoisotopic Mass: -0.6
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]+	161.07431	133.5
[M+Na]+	183.05625	142.4
[M+NH4]+	178.10085	141.7
[M+K]+	199.03019	136.0
[M-H]-	159.05975	136.1
[M+Na-2H]-	181.04170	136.7
[M]+	160.06648	135.6
[M]-	160.06758	135.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe