CID 135403953

2-hydroxybenzaldehyde (4-oxo-4,5-dihydro-1,3-thiazol-2-yl)hydrazone

Structural Information

Molecular Formula
C10H9N3O2S
SMILES
C1C(=O)N/C(=N/N=C/C2=CC=CC=C2O)/S1
InChI
InChI=1S/C10H9N3O2S/c14-8-4-2-1-3-7(8)5-11-13-10-12-9(15)6-16-10/h1-5,14H,6H2,(H,12,13,15)/b11-5+
InChIKey
QYXYANADFPLRFX-VZUCSPMQSA-N
Compound name
(2Z)-2-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

235.04155 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.048826 149.1
[M+Na]+ 258.030768 156.7
[M-H]- 234.034274 154.8
[M+NH4]+ 253.075373 167.2
[M+K]+ 274.004708 152.4
[M+H-H2O]+ 218.038810 141.8
[M+HCOO]- 280.039751 169.4
[M+CH3COO]- 294.055401 189.4
[M+Na-2H]- 256.016216 151.6
[M]+ 235.04100142 147.6
[M]- 235.04209858 147.6
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.