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

456
Patents

132.03574 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.043016 125.9
[M+Na]+ 155.024958 132.3
[M-H]- 131.028464 126.2
[M+NH4]+ 150.069563 147.2
[M+K]+ 170.998898 130.4
[M+H-H2O]+ 115.033000 120.2
[M+HCOO]- 177.033941 141.5
[M+CH3COO]- 191.049591 167.0
[M+Na-2H]- 153.010406 126.6
[M]+ 132.03519142 121.1
[M]- 132.03628858 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