CID 10888285

1441-97-0

Structural Information

Molecular Formula
C9H10OS
SMILES
CC(=O)C1=CC=CC=C1SC
InChI
InChI=1S/C9H10OS/c1-7(10)8-5-3-4-6-9(8)11-2/h3-6H,1-2H3
InChIKey
BWAPAQBFRRLPCG-UHFFFAOYSA-N
Compound name
1-(2-methylsulfanylphenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

225
Patents

166.04524 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.05252 131.9
[M+Na]+ 189.03446 140.4
[M-H]- 165.03796 136.2
[M+NH4]+ 184.07906 153.3
[M+K]+ 205.00840 138.0
[M+H-H2O]+ 149.04250 126.6
[M+HCOO]- 211.04344 150.6
[M+CH3COO]- 225.05909 178.3
[M+Na-2H]- 187.01991 134.9
[M]+ 166.04469 134.5
[M]- 166.04579 134.5
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