CID 3016092

2-(o-methoxyphenoxy)thiazole

Structural Information

Molecular Formula

C₁₀H₉NO₂S

SMILES

COC1=CC=CC=C1OC2=NC=CS2

InChI

InChI=1S/C10H9NO2S/c1-12-8-4-2-3-5-9(8)13-10-11-6-7-14-10/h2-7H,1H3

InChIKey

HMYOSXCMLRLQFV-UHFFFAOYSA-N

Compound name

2-(2-methoxyphenoxy)-1,3-thiazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 207.0354 Da
Monoisotopic Mass: 2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	208.042676	141.4
[M+Na]+	230.024618	151.3
[M-H]-	206.028124	147.8
[M+NH4]+	225.069223	161.6
[M+K]+	245.998558	148.7
[M+H-H2O]+	190.032660	134.7
[M+HCOO]-	252.033601	162.2
[M+CH3COO]-	266.049251	181.6
[M+Na-2H]-	228.010066	145.1
[M]+	207.03485142	146.1
[M]-	207.03594858	146.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe