CID 2802274

254732-41-7

Structural Information

Molecular Formula

C₁₀H₁₈N₂S

SMILES

CC1CN=C(S1)NC2CCCCC2

InChI

InChI=1S/C10H18N2S/c1-8-7-11-10(13-8)12-9-5-3-2-4-6-9/h8-9H,2-7H2,1H3,(H,11,12)

InChIKey

YTOWYFLOSOHRDY-UHFFFAOYSA-N

Compound name

N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 4
References: 0
Patents: 198.11906 Da
Monoisotopic Mass: 2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	199.12634	144.4
[M+Na]+	221.10828	153.8
[M+NH4]+	216.15288	154.1
[M+K]+	237.08222	146.8
[M-H]-	197.11178	148.5
[M+Na-2H]-	219.09373	149.8
[M]+	198.11851	147.1
[M]-	198.11961	147.1

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.