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
5
Annotation Hits

3952
References

152686
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]+ 112.01914 122.2
[M-H]- 88.022644 115.8
[M+NH4]+ 107.06374 138.8
[M+K]+ 127.99308 121.0
[M+H-H2O]+ 72.027180 109.9
[M+HCOO]- 134.02812 131.4
[M+CH3COO]- 148.04377 157.1
[M+Na-2H]- 110.00459 118.5
[M]+ 89.029371 111.3
[M]- 89.030469 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.