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]+ 236.04883 149.1
[M+Na]+ 258.03077 156.7
[M-H]- 234.03427 154.8
[M+NH4]+ 253.07537 167.2
[M+K]+ 274.00471 152.4
[M+H-H2O]+ 218.03881 141.8
[M+HCOO]- 280.03975 169.4
[M+CH3COO]- 294.05540 189.4
[M+Na-2H]- 256.01622 151.6
[M]+ 235.04100 147.6
[M]- 235.04210 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.