CID 2758633

676348-25-7

Structural Information

Molecular Formula
C11H12N2S
SMILES
CC1=CC(=CC(=C1)C2=CSC(=N2)N)C
InChI
InChI=1S/C11H12N2S/c1-7-3-8(2)5-9(4-7)10-6-14-11(12)13-10/h3-6H,1-2H3,(H2,12,13)
InChIKey
MGWGWNFMUOTEHG-UHFFFAOYSA-N
Compound name
4-(3,5-dimethylphenyl)-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

60482
Patents

204.07211 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.079386 142.6
[M+Na]+ 227.061328 153.2
[M-H]- 203.064834 149.0
[M+NH4]+ 222.105933 163.1
[M+K]+ 243.035268 148.7
[M+H-H2O]+ 187.069370 136.2
[M+HCOO]- 249.070311 162.9
[M+CH3COO]- 263.085961 156.6
[M+Na-2H]- 225.046776 143.9
[M]+ 204.07156142 144.0
[M]- 204.07265858 144.0
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

patents stripe