CID 145867410

2375274-19-2

Structural Information

Molecular Formula
C11H18N2S
SMILES
CC1(CCC(CC1)C2=CSC(=N2)N)C
InChI
InChI=1S/C11H18N2S/c1-11(2)5-3-8(4-6-11)9-7-14-10(12)13-9/h7-8H,3-6H2,1-2H3,(H2,12,13)
InChIKey
HXFWYPNKVSZEGH-UHFFFAOYSA-N
Compound name
4-(4,4-dimethylcyclohexyl)-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.11906 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.12634 145.9
[M+Na]+ 233.10828 153.3
[M-H]- 209.11178 150.9
[M+NH4]+ 228.15288 167.5
[M+K]+ 249.08222 149.9
[M+H-H2O]+ 193.11632 139.9
[M+HCOO]- 255.11726 161.9
[M+CH3COO]- 269.13291 158.3
[M+Na-2H]- 231.09373 146.5
[M]+ 210.11851 143.0
[M]- 210.11961 143.0
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

No patent data available for this compound.