CID 61295

S-propyl thioacetate

Structural Information

Molecular Formula
C5H10OS
SMILES
CCCSC(=O)C
InChI
InChI=1S/C5H10OS/c1-3-4-7-5(2)6/h3-4H2,1-2H3
InChIKey
SBWFWBJCYMBZEY-UHFFFAOYSA-N
Compound name
S-propyl ethanethioate
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

0
References

347
Patents

118.045235 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.05251 122.4
[M+Na]+ 141.03445 130.2
[M-H]- 117.03796 123.2
[M+NH4]+ 136.07906 145.7
[M+K]+ 157.00839 129.6
[M+H-H2O]+ 101.04250 118.0
[M+HCOO]- 163.04344 140.4
[M+CH3COO]- 177.05909 169.4
[M+Na-2H]- 139.01990 125.2
[M]+ 118.04469 125.4
[M]- 118.04578 125.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe