CID 2326298

2-(2-amino-1,3-thiazol-4-yl)-5-methoxyphenol

Structural Information

Molecular Formula
C10H10N2O2S
SMILES
COC1=CC(=C(C=C1)C2=CSC(=N2)N)O
InChI
InChI=1S/C10H10N2O2S/c1-14-6-2-3-7(9(13)4-6)8-5-15-10(11)12-8/h2-5,13H,1H3,(H2,11,12)
InChIKey
CYMNSEWJAXMDRV-UHFFFAOYSA-N
Compound name
2-(2-amino-1,3-thiazol-4-yl)-5-methoxyphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.0463 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.05358 146.4
[M+Na]+ 245.03552 158.3
[M+NH4]+ 240.08012 154.7
[M+K]+ 261.00946 152.6
[M-H]- 221.03902 149.7
[M+Na-2H]- 243.02097 152.9
[M]+ 222.04575 149.4
[M]- 222.04685 149.4
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.