CID 9964101

4-thiazolidinecarboxamide

Structural Information

Molecular Formula
C4H8N2OS
SMILES
C1C(NCS1)C(=O)N
InChI
InChI=1S/C4H8N2OS/c5-4(7)3-1-8-2-6-3/h3,6H,1-2H2,(H2,5,7)
InChIKey
AIOMGEMZFLRFJE-UHFFFAOYSA-N
Compound name
1,3-thiazolidine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

424
Patents

132.03574 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.04302 125.9
[M+Na]+ 155.02496 132.3
[M-H]- 131.02846 126.2
[M+NH4]+ 150.06956 147.2
[M+K]+ 170.99890 130.4
[M+H-H2O]+ 115.03300 120.2
[M+HCOO]- 177.03394 141.5
[M+CH3COO]- 191.04959 167.0
[M+Na-2H]- 153.01041 126.6
[M]+ 132.03519 121.1
[M]- 132.03629 121.1
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