CID 72214453

1515866-60-0

Structural Information

Molecular Formula
C13H19BN2O3
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(N=C2)OCCN3
InChI
InChI=1S/C13H19BN2O3/c1-12(2)13(3,4)19-14(18-12)9-7-10-11(16-8-9)17-6-5-15-10/h7-8,15H,5-6H2,1-4H3
InChIKey
BGFGDDXRIRBWQP-UHFFFAOYSA-N
Compound name
7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

262.14886 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.15614 158.2
[M+Na]+ 285.13808 170.5
[M+NH4]+ 280.18268 168.4
[M+K]+ 301.11202 164.1
[M-H]- 261.14158 164.1
[M+Na-2H]- 283.12353 163.8
[M]+ 262.14831 162.0
[M]- 262.14941 162.0
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