CID 44755169

1073354-35-4

Structural Information

Molecular Formula
C16H26BN3O2
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NN3CCCCC3
InChI
InChI=1S/C16H26BN3O2/c1-15(2)16(3,4)22-17(21-15)13-8-9-14(18-12-13)19-20-10-6-5-7-11-20/h8-9,12H,5-7,10-11H2,1-4H3,(H,18,19)
InChIKey
ZKCANNIBKDXFNZ-UHFFFAOYSA-N
Compound name
N-piperidin-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

303.2118 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.21908 171.4
[M+Na]+ 326.20102 182.6
[M+NH4]+ 321.24562 181.5
[M+K]+ 342.17496 175.1
[M-H]- 302.20452 178.6
[M+Na-2H]- 324.18647 179.5
[M]+ 303.21125 175.3
[M]- 303.21235 175.3
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.