CID 222479

Propanoic acid, 3-(butylthio)-, ammonium salt

Structural Information

Molecular Formula
C7H14O2S
SMILES
CCCCSCCC(=O)O
InChI
InChI=1S/C7H14O2S/c1-2-3-5-10-6-4-7(8)9/h2-6H2,1H3,(H,8,9)
InChIKey
TUUHTXRXGNYVMY-UHFFFAOYSA-N
Compound name
3-butylsulfanylpropanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

236
Patents

162.07146 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.07874 136.2
[M+Na]+ 185.06068 145.0
[M+NH4]+ 180.10528 143.8
[M+K]+ 201.03462 137.9
[M-H]- 161.06418 134.9
[M+Na-2H]- 183.04613 138.0
[M]+ 162.07091 137.3
[M]- 162.07201 137.3
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