CID 160141

3-(ethylthio)butanal

Structural Information

Molecular Formula
C6H12OS
SMILES
CCSC(C)CC=O
InChI
InChI=1S/C6H12OS/c1-3-8-6(2)4-5-7/h5-6H,3-4H2,1-2H3
InChIKey
SIWPVNYSXLWJNM-UHFFFAOYSA-N
Compound name
3-ethylsulfanylbutanal
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

72
Patents

132.06088 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.06816 128.5
[M+Na]+ 155.05010 138.7
[M+NH4]+ 150.09470 137.3
[M+K]+ 171.02404 130.9
[M-H]- 131.05360 128.5
[M+Na-2H]- 153.03555 131.7
[M]+ 132.06033 130.3
[M]- 132.06143 130.3
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