CID 5305422

4-p-tolylthiazol-2-ol

Structural Information

Molecular Formula
C10H9NOS
SMILES
CC1=CC=C(C=C1)C2=CSC(=O)N2
InChI
InChI=1S/C10H9NOS/c1-7-2-4-8(5-3-7)9-6-13-10(12)11-9/h2-6H,1H3,(H,11,12)
InChIKey
FKFCXWOMNWZZQG-UHFFFAOYSA-N
Compound name
4-(4-methylphenyl)-3H-1,3-thiazol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

191.04048 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.04776 139.1
[M+Na]+ 214.02970 152.9
[M+NH4]+ 209.07430 148.5
[M+K]+ 230.00364 145.6
[M-H]- 190.03320 142.7
[M+Na-2H]- 212.01515 146.9
[M]+ 191.03993 142.6
[M]- 191.04103 142.6
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

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