CID 24261825

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

Structural Information

Molecular Formula
C8H12N2S
SMILES
C1CNCCC1C2=NC=CS2
InChI
InChI=1S/C8H12N2S/c1-3-9-4-2-7(1)8-10-5-6-11-8/h5-7,9H,1-4H2
InChIKey
GSIVGTATVPTMSM-UHFFFAOYSA-N
Compound name
2-piperidin-4-yl-1,3-thiazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

129
Patents

168.07211 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.07939 135.0
[M+Na]+ 191.06133 145.9
[M+NH4]+ 186.10593 144.5
[M+K]+ 207.03527 139.1
[M-H]- 167.06483 137.8
[M+Na-2H]- 189.04678 141.2
[M]+ 168.07156 137.6
[M]- 168.07266 137.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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