CID 71302193

1346697-29-7

Structural Information

Molecular Formula
C15H25BN2O3
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)OCCN(C)C
InChI
InChI=1S/C15H25BN2O3/c1-14(2)15(3,4)21-16(20-14)12-7-8-17-13(11-12)19-10-9-18(5)6/h7-8,11H,9-10H2,1-6H3
InChIKey
VNJOVSVHMWPGNV-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.19583 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.20311 166.1
[M+Na]+ 315.18505 177.2
[M+NH4]+ 310.22965 175.9
[M+K]+ 331.15899 170.6
[M-H]- 291.18855 171.7
[M+Na-2H]- 313.17050 173.5
[M]+ 292.19528 169.6
[M]- 292.19638 169.6
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.