CID 165753995

Methyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine-3-carboxylate

Structural Information

Molecular Formula
C15H19BN2O4
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC3=NC=C(N3C=C2)C(=O)OC
InChI
InChI=1S/C15H19BN2O4/c1-14(2)15(3,4)22-16(21-14)10-6-7-18-11(13(19)20-5)9-17-12(18)8-10/h6-9H,1-5H3
InChIKey
LZVIALZKHXKMQP-UHFFFAOYSA-N
Compound name
methyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.1438 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.15108 163.0
[M+Na]+ 325.13302 174.6
[M-H]- 301.13652 170.9
[M+NH4]+ 320.17762 182.0
[M+K]+ 341.10696 174.5
[M+H-H2O]+ 285.14106 157.5
[M+HCOO]- 347.14200 182.3
[M+CH3COO]- 361.15765 202.7
[M+Na-2H]- 323.11847 167.0
[M]+ 302.14325 170.7
[M]- 302.14435 170.7
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.