CID 135545273

2-hydrazinothiazolin-4-one

Structural Information

Molecular Formula
C3H5N3OS
SMILES
C1C(=O)N/C(=N\N)/S1
InChI
InChI=1S/C3H5N3OS/c4-6-3-5-2(7)1-8-3/h1,4H2,(H,5,6,7)
InChIKey
RTNSXKXHLZHMLQ-UHFFFAOYSA-N
Compound name
(2E)-2-hydrazinylidene-1,3-thiazolidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
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 122.7
[M+Na]+ 154.00456 130.6
[M-H]- 130.00806 124.8
[M+NH4]+ 149.04916 144.7
[M+K]+ 169.97850 128.5
[M+H-H2O]+ 114.01260 116.7
[M+HCOO]- 176.01354 142.3
[M+CH3COO]- 190.02919 170.2
[M+Na-2H]- 151.99001 125.4
[M]+ 131.01479 118.8
[M]- 131.01589 118.8
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

patents stripe