CID 46785025

1184644-86-7

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]+ 207.058666 141.7
[M+Na]+ 229.040608 151.7
[M-H]- 205.044114 147.8
[M+NH4]+ 224.085213 161.6
[M+K]+ 245.014548 147.9
[M+H-H2O]+ 189.048650 135.0
[M+HCOO]- 251.049591 162.6
[M+CH3COO]- 265.065241 155.6
[M+Na-2H]- 227.026056 144.3
[M]+ 206.05084142 143.6
[M]- 206.05193858 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.