CID 55084298

3-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]piperidine hydrobromide

Structural Information

Molecular Formula
C15H18N2OS
SMILES
COC1=CC=CC=C1C2=CSC(=N2)C3CCCNC3
InChI
InChI=1S/C15H18N2OS/c1-18-14-7-3-2-6-12(14)13-10-19-15(17-13)11-5-4-8-16-9-11/h2-3,6-7,10-11,16H,4-5,8-9H2,1H3
InChIKey
ZJQMZKVTGYPIHR-UHFFFAOYSA-N
Compound name
4-(2-methoxyphenyl)-2-piperidin-3-yl-1,3-thiazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.11398 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.12126 162.2
[M+Na]+ 297.10320 175.0
[M+NH4]+ 292.14780 171.2
[M+K]+ 313.07714 167.1
[M-H]- 273.10670 167.2
[M+Na-2H]- 295.08865 170.1
[M]+ 274.11343 165.9
[M]- 274.11453 165.9
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.