CID 60126779

3-(tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine hydrochloride

Structural Information

Molecular Formula
C11H22BNO2
SMILES
B1(OC(C(O1)(C)C)(C)C)C2CCCNC2
InChI
InChI=1S/C11H22BNO2/c1-10(2)11(3,4)15-12(14-10)9-6-5-7-13-8-9/h9,13H,5-8H2,1-4H3
InChIKey
OMKRUOMSWUJNBY-UHFFFAOYSA-N
Compound name
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
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

No literature data available for this compound.

Patent stripe

patents stripe