CID 46785025

5-(2-methoxyphenyl)thiazol-2-amine

Structural Information

Molecular Formula
C10H10N2OS
SMILES
COC1=CC=CC=C1C2=CN=C(S2)N
InChI
InChI=1S/C10H10N2OS/c1-13-8-5-3-2-4-7(8)9-6-12-10(11)14-9/h2-6H,1H3,(H2,11,12)
InChIKey
BZYQDZVCLHKGDV-UHFFFAOYSA-N
Compound name
5-(2-methoxyphenyl)-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.05139 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.05867 141.7
[M+Na]+ 229.04061 151.7
[M-H]- 205.04411 147.8
[M+NH4]+ 224.08521 161.6
[M+K]+ 245.01455 147.9
[M+H-H2O]+ 189.04865 135.0
[M+HCOO]- 251.04959 162.6
[M+CH3COO]- 265.06524 155.6
[M+Na-2H]- 227.02606 144.3
[M]+ 206.05084 143.6
[M]- 206.05194 143.6
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.