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 156.3
[M+Na]+ 285.17449 165.6
[M-H]- 261.17799 165.2
[M+NH4]+ 280.21909 176.1
[M+K]+ 301.14843 166.9
[M+H-H2O]+ 245.18253 150.7
[M+HCOO]- 307.18347 177.2
[M+CH3COO]- 321.19912 204.1
[M+Na-2H]- 283.15994 160.9
[M]+ 262.18472 161.2
[M]- 262.18582 161.2
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