CID 3062812

99066-29-2

Structural Information

Molecular Formula
C9H17N3O2S
SMILES
C1C(=O)NC(S1)CCCCCC(=O)NN
InChI
InChI=1S/C9H17N3O2S/c10-12-7(13)4-2-1-3-5-9-11-8(14)6-15-9/h9H,1-6,10H2,(H,11,14)(H,12,13)
InChIKey
VBMGXPUHXAZMBO-UHFFFAOYSA-N
Compound name
6-(4-oxo-1,3-thiazolidin-2-yl)hexanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

231.10414 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.11142 153.0
[M+Na]+ 254.09336 157.8
[M+NH4]+ 249.13796 158.7
[M+K]+ 270.06730 153.9
[M-H]- 230.09686 152.3
[M+Na-2H]- 252.07881 153.3
[M]+ 231.10359 153.2
[M]- 231.10469 153.2
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.