CID 56634242

S-octylthiocarbonate

Structural Information

Molecular Formula

C₉H₁₈O₂S

SMILES

CCCCCCCCSC(=O)O

InChI

InChI=1S/C9H18O2S/c1-2-3-4-5-6-7-8-12-9(10)11/h2-8H2,1H3,(H,10,11)

InChIKey

SRTGEMMAYCVSBM-UHFFFAOYSA-N

Compound name

octylsulfanylformic acid

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 0
References: 158
Patents: 190.10275 Da
Monoisotopic Mass: 4.2
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]+	191.11003	144.4
[M+Na]+	213.09197	150.0
[M-H]-	189.09547	142.9
[M+NH4]+	208.13657	164.0
[M+K]+	229.06591	147.7
[M+H-H2O]+	173.10001	139.2
[M+HCOO]-	235.10095	159.9
[M+CH3COO]-	249.11660	180.6
[M+Na-2H]-	211.07742	144.8
[M]+	190.10220	148.4
[M]-	190.10330	148.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.