CID 24699877

N-butyl-1,3-thiazolidine-4-carboxamide hydrochloride

Structural Information

Molecular Formula
C8H16N2OS
SMILES
CCCCNC(=O)C1CSCN1
InChI
InChI=1S/C8H16N2OS/c1-2-3-4-9-8(11)7-5-12-6-10-7/h7,10H,2-6H2,1H3,(H,9,11)
InChIKey
YZOKOLRCMJYJFW-UHFFFAOYSA-N
Compound name
N-butyl-1,3-thiazolidine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

188.09833 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.10561 143.3
[M+Na]+ 211.08755 148.1
[M-H]- 187.09105 143.4
[M+NH4]+ 206.13215 162.8
[M+K]+ 227.06149 145.6
[M+H-H2O]+ 171.09559 136.9
[M+HCOO]- 233.09653 158.3
[M+CH3COO]- 247.11218 179.1
[M+Na-2H]- 209.07300 143.1
[M]+ 188.09778 140.9
[M]- 188.09888 140.9
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.