CID 2779033

3-acetyl-1,3-thiazolane-2-carbohydrazide

Structural Information

Molecular Formula
C6H11N3O2S
SMILES
CC(=O)N1CCSC1C(=O)NN
InChI
InChI=1S/C6H11N3O2S/c1-4(10)9-2-3-12-6(9)5(11)8-7/h6H,2-3,7H2,1H3,(H,8,11)
InChIKey
NTUFGOOFRWCMFU-UHFFFAOYSA-N
Compound name
3-acetyl-1,3-thiazolidine-2-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

189.0572 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.064476 140.5
[M+Na]+ 212.046418 146.4
[M-H]- 188.049924 142.2
[M+NH4]+ 207.091023 160.1
[M+K]+ 228.020358 145.1
[M+H-H2O]+ 172.054460 134.0
[M+HCOO]- 234.055401 157.3
[M+CH3COO]- 248.071051 182.6
[M+Na-2H]- 210.031866 139.6
[M]+ 189.05665142 137.8
[M]- 189.05774858 137.8
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

No patent data available for this compound.