CID 45787286

Piperidine, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, hydrochloride (1:1)

Structural Information

Molecular Formula
C11H22BNO2
SMILES
B1(OC(C(O1)(C)C)(C)C)C2CCNCC2
InChI
InChI=1S/C11H22BNO2/c1-10(2)11(3,4)15-12(14-10)9-5-7-13-8-6-9/h9,13H,5-8H2,1-4H3
InChIKey
ITJOVDVQZDQJDF-UHFFFAOYSA-N
Compound name
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

211.17436 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.18164 146.8
[M+Na]+ 234.16358 152.7
[M-H]- 210.16708 151.5
[M+NH4]+ 229.20818 166.8
[M+K]+ 250.13752 153.0
[M+H-H2O]+ 194.17162 141.8
[M+HCOO]- 256.17256 161.3
[M+CH3COO]- 270.18821 183.0
[M+Na-2H]- 232.14903 151.0
[M]+ 211.17381 143.1
[M]- 211.17491 143.1
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

patents stripe