CID 5366861

33922-70-2

Structural Information

Molecular Formula

C₆H₁₂S

SMILES

CCCS/C=C/C

InChI

InChI=1S/C6H12S/c1-3-5-7-6-4-2/h3,5H,4,6H2,1-2H3/b5-3+

InChIKey

RKVNNVDQIVWRNA-HWKANZROSA-N

Compound name

1-[(E)-prop-1-enyl]sulfanylpropane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 76
Patents: 116.06597 Da
Monoisotopic Mass: 2.5
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]+	117.07325	122.8
[M+Na]+	139.05519	130.5
[M-H]-	115.05869	123.5
[M+NH4]+	134.09979	146.3
[M+K]+	155.02913	128.9
[M+H-H2O]+	99.063230	118.4
[M+HCOO]-	161.06417	141.3
[M+CH3COO]-	175.07982	169.8
[M+Na-2H]-	137.04064	126.3
[M]+	116.06542	125.4
[M]-	116.06652	125.4

Literature stripe

literature stripe

Patent stripe

patents stripe