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]+ 211.126336 145.9
[M+Na]+ 233.108278 153.3
[M-H]- 209.111784 150.9
[M+NH4]+ 228.152883 167.5
[M+K]+ 249.082218 149.9
[M+H-H2O]+ 193.116320 139.9
[M+HCOO]- 255.117261 161.9
[M+CH3COO]- 269.132911 158.3
[M+Na-2H]- 231.093726 146.5
[M]+ 210.11851142 143.0
[M]- 210.11960858 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.