CID 210993

22035-30-9

Structural Information

Molecular Formula
C11H12N2O2S
SMILES
COC1=CC(=C(C=C1)C2=CN=C(S2)N)OC
InChI
InChI=1S/C11H12N2O2S/c1-14-7-3-4-8(9(5-7)15-2)10-6-13-11(12)16-10/h3-6H,1-2H3,(H2,12,13)
InChIKey
QYEYOJMZNDONSL-UHFFFAOYSA-N
Compound name
5-(2,4-dimethoxyphenyl)-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.06195 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.069226 149.6
[M+Na]+ 259.051168 159.7
[M-H]- 235.054674 155.8
[M+NH4]+ 254.095773 168.4
[M+K]+ 275.025108 156.2
[M+H-H2O]+ 219.059210 142.7
[M+HCOO]- 281.060151 170.2
[M+CH3COO]- 295.075801 191.0
[M+Na-2H]- 257.036616 151.1
[M]+ 236.06140142 153.6
[M]- 236.06249858 153.6
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.