CID 2782430

75072-07-0

Structural Information

Molecular Formula
C9H7F3OS
SMILES
CC1=CC=C(C=C1)SC(=O)C(F)(F)F
InChI
InChI=1S/C9H7F3OS/c1-6-2-4-7(5-3-6)14-8(13)9(10,11)12/h2-5H,1H3
InChIKey
UTLCXQRJYGDYOK-UHFFFAOYSA-N
Compound name
S-(4-methylphenyl) 2,2,2-trifluoroethanethioate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

220.01697 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.02425 149.6
[M+Na]+ 243.00619 158.5
[M+NH4]+ 238.05079 155.8
[M+K]+ 258.98013 151.5
[M-H]- 219.00969 146.8
[M+Na-2H]- 240.99164 153.2
[M]+ 220.01642 150.3
[M]- 220.01752 150.3
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