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 145.2
[M+Na]+ 245.03552 155.3
[M-H]- 221.03902 150.2
[M+NH4]+ 240.08012 163.9
[M+K]+ 261.00946 151.2
[M+H-H2O]+ 205.04356 138.8
[M+HCOO]- 267.04450 164.7
[M+CH3COO]- 281.06015 185.5
[M+Na-2H]- 243.02097 146.8
[M]+ 222.04575 147.1
[M]- 222.04685 147.1
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.