CID 103788

3-methylthio-2-butanone

Structural Information

Molecular Formula
C5H10OS
SMILES
CC(C(=O)C)SC
InChI
InChI=1S/C5H10OS/c1-4(6)5(2)7-3/h5H,1-3H3
InChIKey
HFVLNCDRAMUMCC-UHFFFAOYSA-N
Compound name
3-methylsulfanylbutan-2-one
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

92
Patents

118.045235 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.05251 124.6
[M+Na]+ 141.03445 134.5
[M+NH4]+ 136.07906 133.3
[M+K]+ 157.00839 127.9
[M-H]- 117.03796 124.3
[M+Na-2H]- 139.01990 127.6
[M]+ 118.04469 126.2
[M]- 118.04578 126.2
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