CID 146884

2-ethylthiazolidine

Structural Information

Molecular Formula
C5H11NS
SMILES
CCC1NCCS1
InChI
InChI=1S/C5H11NS/c1-2-5-6-3-4-7-5/h5-6H,2-4H2,1H3
InChIKey
SZLVYXIKAAFTFY-UHFFFAOYSA-N
Compound name
2-ethyl-1,3-thiazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

159
Patents

117.06122 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.06850 123.5
[M+Na]+ 140.05044 130.7
[M-H]- 116.05394 124.3
[M+NH4]+ 135.09504 146.5
[M+K]+ 156.02438 128.9
[M+H-H2O]+ 100.05848 118.3
[M+HCOO]- 162.05942 139.2
[M+CH3COO]- 176.07507 164.1
[M+Na-2H]- 138.03589 125.3
[M]+ 117.06067 120.8
[M]- 117.06177 120.8
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