CID 59286344

1210047-61-2

Structural Information

Molecular Formula
C15H19BN2O2
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC3=NC=CN=C3C=C2C
InChI
InChI=1S/C15H19BN2O2/c1-10-8-12-13(18-7-6-17-12)9-11(10)16-19-14(2,3)15(4,5)20-16/h6-9H,1-5H3
InChIKey
AIQHIERPJVIJNJ-UHFFFAOYSA-N
Compound name
6-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

270.15396 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.16124 159.1
[M+Na]+ 293.14318 170.3
[M-H]- 269.14668 166.3
[M+NH4]+ 288.18778 177.7
[M+K]+ 309.11712 169.1
[M+H-H2O]+ 253.15122 151.7
[M+HCOO]- 315.15216 176.6
[M+CH3COO]- 329.16781 172.4
[M+Na-2H]- 291.12863 165.2
[M]+ 270.15341 163.0
[M]- 270.15451 163.0
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