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]+ 223.053576 145.2
[M+Na]+ 245.035518 155.3
[M-H]- 221.039024 150.2
[M+NH4]+ 240.080123 163.9
[M+K]+ 261.009458 151.2
[M+H-H2O]+ 205.043560 138.8
[M+HCOO]- 267.044501 164.7
[M+CH3COO]- 281.060151 185.5
[M+Na-2H]- 243.020966 146.8
[M]+ 222.04575142 147.1
[M]- 222.04684858 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.