CID 154827810

2,2,6,6-tetramethyl-4-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylidene)piperidine

Structural Information

Molecular Formula
C16H30BNO2
SMILES
B1(OC(C(O1)(C)C)(C)C)C=C2CC(NC(C2)(C)C)(C)C
InChI
InChI=1S/C16H30BNO2/c1-13(2)9-12(10-14(3,4)18-13)11-17-19-15(5,6)16(7,8)20-17/h11,18H,9-10H2,1-8H3
InChIKey
SJEAIYNOZFSCGI-UHFFFAOYSA-N
Compound name
2,2,6,6-tetramethyl-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

0
Patents

279.23697 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.24425 156.3
[M+Na]+ 302.22619 164.4
[M-H]- 278.22969 161.8
[M+NH4]+ 297.27079 178.2
[M+K]+ 318.20013 163.8
[M+H-H2O]+ 262.23423 153.3
[M+HCOO]- 324.23517 169.5
[M+CH3COO]- 338.25082 199.0
[M+Na-2H]- 300.21164 160.4
[M]+ 279.23642 155.8
[M]- 279.23752 155.8
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.