CID 28497

2-ethoxyethanethiol

Structural Information

Molecular Formula
C4H10OS
SMILES
CCOCCS
InChI
InChI=1S/C4H10OS/c1-2-5-3-4-6/h6H,2-4H2,1H3
InChIKey
ZKHZEAOYIJBZBM-UHFFFAOYSA-N
Compound name
2-ethoxyethanethiol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

744
Patents

106.045235 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 107.05251 119.7
[M+Na]+ 129.03445 130.6
[M+NH4]+ 124.07906 129.2
[M+K]+ 145.00839 122.6
[M-H]- 105.03796 120.3
[M+Na-2H]- 127.01990 123.9
[M]+ 106.04469 121.8
[M]- 106.04578 121.8
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