CID 220651

2-(methylsulfanyl)-1-phenylethan-1-one

Structural Information

Molecular Formula
C9H10OS
SMILES
CSCC(=O)C1=CC=CC=C1
InChI
InChI=1S/C9H10OS/c1-11-7-9(10)8-5-3-2-4-6-8/h2-6H,7H2,1H3
InChIKey
JFYSSGJLQCEDFN-UHFFFAOYSA-N
Compound name
2-methylsulfanyl-1-phenylethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

206
Patents

166.04524 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.05252 133.8
[M+Na]+ 189.03446 146.5
[M+NH4]+ 184.07906 143.5
[M+K]+ 205.00840 137.6
[M-H]- 165.03796 136.6
[M+Na-2H]- 187.01991 140.8
[M]+ 166.04469 136.9
[M]- 166.04579 136.9
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