CID 71276520

2365173-85-7

Structural Information

Molecular Formula
C12H22BNO2
SMILES
B1(OC(C(O1)(C)C)(C)C)C=C2CCNCC2
InChI
InChI=1S/C12H22BNO2/c1-11(2)12(3,4)16-13(15-11)9-10-5-7-14-8-6-10/h9,14H,5-8H2,1-4H3
InChIKey
LKBLOFBYILPVKQ-UHFFFAOYSA-N
Compound name
4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylidene]piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

223.17436 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.18164 150.4
[M+Na]+ 246.16358 156.3
[M-H]- 222.16708 155.0
[M+NH4]+ 241.20818 169.9
[M+K]+ 262.13752 155.8
[M+H-H2O]+ 206.17162 145.4
[M+HCOO]- 268.17256 164.8
[M+CH3COO]- 282.18821 184.6
[M+Na-2H]- 244.14903 154.1
[M]+ 223.17381 146.3
[M]- 223.17491 146.3
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

patents stripe