CID 136743

934-72-5

Structural Information

Molecular Formula
C8H10OS
SMILES
CC1=CC=C(C=C1)S(=O)C
InChI
InChI=1S/C8H10OS/c1-7-3-5-8(6-4-7)10(2)9/h3-6H,1-2H3
InChIKey
FEVALTJSQBFLEU-UHFFFAOYSA-N
Compound name
1-methyl-4-methylsulfinylbenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

15
References

1839
Patents

154.04524 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.05252 129.7
[M+Na]+ 177.03446 142.9
[M+NH4]+ 172.07906 139.5
[M+K]+ 193.00840 134.4
[M-H]- 153.03796 132.5
[M+Na-2H]- 175.01991 136.7
[M]+ 154.04469 132.9
[M]- 154.04579 132.9
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