CID 62076704

2460748-70-1

Structural Information

Molecular Formula
C10H16N2S
SMILES
CC1=C(SC(=N1)C2CCCCC2)N
InChI
InChI=1S/C10H16N2S/c1-7-9(11)13-10(12-7)8-5-3-2-4-6-8/h8H,2-6,11H2,1H3
InChIKey
GMKBSUHZJMVYJC-UHFFFAOYSA-N
Compound name
2-cyclohexyl-4-methyl-1,3-thiazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

196.10342 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.11070 142.8
[M+Na]+ 219.09264 153.1
[M+NH4]+ 214.13724 152.4
[M+K]+ 235.06658 146.5
[M-H]- 195.09614 147.0
[M+Na-2H]- 217.07809 148.4
[M]+ 196.10287 145.8
[M]- 196.10397 145.8
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.