CID 66520849

1402166-69-1

Structural Information

Molecular Formula
C14H23BN2O2S
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(S2)N3CCCCC3
InChI
InChI=1S/C14H23BN2O2S/c1-13(2)14(3,4)19-15(18-13)11-10-16-12(20-11)17-8-6-5-7-9-17/h10H,5-9H2,1-4H3
InChIKey
COEXAUJQRJWQFX-UHFFFAOYSA-N
Compound name
2-piperidin-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.15732 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.16460 165.0
[M+Na]+ 317.14654 175.3
[M+NH4]+ 312.19114 176.0
[M+K]+ 333.12048 168.3
[M-H]- 293.15004 171.2
[M+Na-2H]- 315.13199 171.6
[M]+ 294.15677 169.0
[M]- 294.15787 169.0
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.