CID 153361866

En300-37476784

Structural Information

Molecular Formula
C13H26BNO2
SMILES
B1(OC(C(O1)(C)C)(C)C)CCC2CCNCC2
InChI
InChI=1S/C13H26BNO2/c1-12(2)13(3,4)17-14(16-12)8-5-11-6-9-15-10-7-11/h11,15H,5-10H2,1-4H3
InChIKey
QSDMGWGEWWOXAH-UHFFFAOYSA-N
Compound name
4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

239.20566 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.21294 155.8
[M+Na]+ 262.19488 160.8
[M-H]- 238.19838 160.1
[M+NH4]+ 257.23948 174.6
[M+K]+ 278.16882 160.6
[M+H-H2O]+ 222.20292 150.4
[M+HCOO]- 284.20386 169.6
[M+CH3COO]- 298.21951 189.0
[M+Na-2H]- 260.18033 158.9
[M]+ 239.20511 152.7
[M]- 239.20621 152.7
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