CID 2778889

19543-85-2

Structural Information

Molecular Formula
C9H9FO2S
SMILES
C1=CC(=CC=C1F)SCCC(=O)O
InChI
InChI=1S/C9H9FO2S/c10-7-1-3-8(4-2-7)13-6-5-9(11)12/h1-4H,5-6H2,(H,11,12)
InChIKey
FDINPNNZXJHPKE-UHFFFAOYSA-N
Compound name
3-(4-fluorophenyl)sulfanylpropanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

31
Patents

200.03073 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.03801 140.9
[M+Na]+ 223.01995 151.7
[M+NH4]+ 218.06455 148.7
[M+K]+ 238.99389 144.0
[M-H]- 199.02345 141.0
[M+Na-2H]- 221.00540 145.7
[M]+ 200.03018 142.7
[M]- 200.03128 142.7
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