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 143.4
[M+Na]+ 219.09264 149.9
[M-H]- 195.09614 145.7
[M+NH4]+ 214.13724 161.8
[M+K]+ 235.06658 146.1
[M+H-H2O]+ 179.10068 136.2
[M+HCOO]- 241.10162 156.6
[M+CH3COO]- 255.11727 154.8
[M+Na-2H]- 217.07809 143.4
[M]+ 196.10287 139.6
[M]- 196.10397 139.6
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.