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 146.7
[M+Na]+ 233.10828 156.9
[M+NH4]+ 228.15288 157.6
[M+K]+ 249.08222 148.4
[M-H]- 209.11178 150.8
[M+Na-2H]- 231.09373 153.8
[M]+ 210.11851 149.8
[M]- 210.11961 149.8
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.