CID 23056771

760910-22-3

Structural Information

Molecular Formula

C₉H₁₀N₂O₂S

SMILES

COC1=CC2=C(C(=C1)OC)SC(=N2)N

InChI

InChI=1S/C9H10N2O2S/c1-12-5-3-6-8(7(4-5)13-2)14-9(10)11-6/h3-4H,1-2H3,(H2,10,11)

InChIKey

JRMYWSGFZFQJGS-UHFFFAOYSA-N

Compound name

5,7-dimethoxy-1,3-benzothiazol-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 210.0463 Da
Monoisotopic Mass: 2.0
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]+	211.053576	140.5
[M+Na]+	233.035518	152.6
[M-H]-	209.039024	144.9
[M+NH4]+	228.080123	161.9
[M+K]+	249.009458	149.5
[M+H-H2O]+	193.043560	134.9
[M+HCOO]-	255.044501	161.6
[M+CH3COO]-	269.060151	186.6
[M+Na-2H]-	231.020966	144.8
[M]+	210.04575142	146.8
[M]-	210.04684858	146.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe