CID 135906641

32003-22-8

Structural Information

Molecular Formula
C5H9N3OS
SMILES
CCC1C(=O)N/C(=N\N)/S1
InChI
InChI=1S/C5H9N3OS/c1-2-3-4(9)7-5(8-6)10-3/h3H,2,6H2,1H3,(H,7,8,9)
InChIKey
BTSRCDMTHAXBHS-UHFFFAOYSA-N
Compound name
(2E)-5-ethyl-2-hydrazinylidene-1,3-thiazolidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

159.04663 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.05391 131.5
[M+Na]+ 182.03585 139.4
[M-H]- 158.03935 133.6
[M+NH4]+ 177.08045 152.7
[M+K]+ 198.00979 136.8
[M+H-H2O]+ 142.04389 125.4
[M+HCOO]- 204.04483 150.4
[M+CH3COO]- 218.06048 177.5
[M+Na-2H]- 180.02130 132.5
[M]+ 159.04608 128.7
[M]- 159.04718 128.7
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.