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

3925
References

87928
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 115.4
[M+Na]+ 112.01914 125.0
[M+NH4]+ 107.06374 125.3
[M+K]+ 127.99308 119.1
[M-H]- 88.022644 116.5
[M+Na-2H]- 110.00459 120.0
[M]+ 89.029371 117.3
[M]- 89.030469 117.3
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