CID 10444

Thiazolidine

Structural Information

Molecular Formula
C3H7NS
SMILES
C1CSCN1
InChI
InChI=1S/C3H7NS/c1-2-5-3-4-1/h4H,1-3H2
InChIKey
OGYGFUAIIOPWQD-UHFFFAOYSA-N
Compound name
1,3-thiazolidine
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

3952
References

153054
Patents

89.02992 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 90.037196 115.1
[M+Na]+ 112.019138 122.2
[M-H]- 88.022644 115.8
[M+NH4]+ 107.063743 138.8
[M+K]+ 127.993078 121.0
[M+H-H2O]+ 72.027180 109.9
[M+HCOO]- 134.028121 131.4
[M+CH3COO]- 148.043771 157.1
[M+Na-2H]- 110.004586 118.5
[M]+ 89.02937142 111.3
[M]- 89.03046858 111.3
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