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 162.8
[M+Na]+ 317.14654 170.8
[M-H]- 293.15004 171.4
[M+NH4]+ 312.19114 181.4
[M+K]+ 333.12048 170.7
[M+H-H2O]+ 277.15458 157.5
[M+HCOO]- 339.15552 174.6
[M+CH3COO]- 353.17117 174.8
[M+Na-2H]- 315.13199 162.0
[M]+ 294.15677 164.0
[M]- 294.15787 164.0
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.