CID 14812933

O-decyl hydrogen thiocarbonate

Structural Information

Molecular Formula

C₁₁H₂₂O₂S

SMILES

CCCCCCCCCCOC(=O)S

InChI

InChI=1S/C11H22O2S/c1-2-3-4-5-6-7-8-9-10-13-11(12)14/h2-10H2,1H3,(H,12,14)

InChIKey

RFWUWWWJCLPVPT-UHFFFAOYSA-N

Compound name

decoxymethanethioic S-acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 11
Patents: 218.13405 Da
Monoisotopic Mass: 5.1
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]+	219.14133	152.9
[M+Na]+	241.12327	158.0
[M-H]-	217.12677	152.5
[M+NH4]+	236.16787	172.1
[M+K]+	257.09721	156.2
[M+H-H2O]+	201.13131	147.1
[M+HCOO]-	263.13225	169.2
[M+CH3COO]-	277.14790	189.3
[M+Na-2H]-	239.10872	152.7
[M]+	218.13350	159.6
[M]-	218.13460	159.6

Literature stripe

literature stripe

Patent stripe

patents stripe