CID 93229

Hpmts

Structural Information

Molecular Formula

C₄H₁₀O₃S₂

SMILES

CC(COS(=O)(=S)C)O

InChI

InChI=1S/C4H10O3S2/c1-4(5)3-7-9(2,6)8/h4-5H,3H2,1-2H3

InChIKey

MHKJBDXQSICTIK-UHFFFAOYSA-N

Compound name

1-methylsulfonothioyloxypropan-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 96
Patents: 170.00714 Da
Monoisotopic Mass: 1.1
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]+	171.014416	132.3
[M+Na]+	192.996358	139.7
[M-H]-	168.999864	131.2
[M+NH4]+	188.040963	152.3
[M+K]+	208.970298	137.1
[M+H-H2O]+	153.004400	127.7
[M+HCOO]-	215.005341	142.1
[M+CH3COO]-	229.020991	172.8
[M+Na-2H]-	190.981806	133.4
[M]+	170.00659142	135.2
[M]-	170.00768858	135.2

Literature stripe

literature stripe

Patent stripe

patents stripe