CID 135574836

34794-85-9

Structural Information

Molecular Formula
C3H5N3OS
SMILES
C1/C(=N\N)/NC(=O)S1
InChI
InChI=1S/C3H5N3OS/c4-6-2-1-8-3(7)5-2/h1,4H2,(H,5,6,7)
InChIKey
SNESZCZBEPAFCB-UHFFFAOYSA-N
Compound name
(4E)-4-hydrazinylidene-1,3-thiazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

131.01534 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.02262 124.4
[M+Na]+ 154.00456 131.9
[M+NH4]+ 149.04916 132.2
[M+K]+ 169.97850 127.6
[M-H]- 130.00806 125.3
[M+Na-2H]- 151.99001 127.5
[M]+ 131.01479 125.6
[M]- 131.01589 125.6
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.