CID 72218900

1046862-09-2

Structural Information

Molecular Formula
C14H23BN2O2
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2C)N(C)C
InChI
InChI=1S/C14H23BN2O2/c1-10-8-12(17(6)7)16-9-11(10)15-18-13(2,3)14(4,5)19-15/h8-9H,1-7H3
InChIKey
YSXJGDNKTHWFMZ-UHFFFAOYSA-N
Compound name
N,N,4-trimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

262.18527 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.19255 158.2
[M+Na]+ 285.17449 170.4
[M+NH4]+ 280.21909 168.8
[M+K]+ 301.14843 163.7
[M-H]- 261.17799 164.5
[M+Na-2H]- 283.15994 166.2
[M]+ 262.18472 162.2
[M]- 262.18582 162.2
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