CID 24261805

3-(4-ethyl-1,3-thiazol-2-yl)piperidine

Structural Information

Molecular Formula
C10H16N2S
SMILES
CCC1=CSC(=N1)C2CCCNC2
InChI
InChI=1S/C10H16N2S/c1-2-9-7-13-10(12-9)8-4-3-5-11-6-8/h7-8,11H,2-6H2,1H3
InChIKey
SWUGCEILUDUOHI-UHFFFAOYSA-N
Compound name
4-ethyl-2-piperidin-3-yl-1,3-thiazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

196.10342 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.11070 143.7
[M+Na]+ 219.09264 154.6
[M+NH4]+ 214.13724 152.9
[M+K]+ 235.06658 147.6
[M-H]- 195.09614 146.5
[M+Na-2H]- 217.07809 149.2
[M]+ 196.10287 146.4
[M]- 196.10397 146.4
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.