CID 71237930

1352391-12-8

Structural Information

Molecular Formula
C14H19BN2O2
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN3C=C(N=C3C=C2)C
InChI
InChI=1S/C14H19BN2O2/c1-10-8-17-9-11(6-7-12(17)16-10)15-18-13(2,3)14(4,5)19-15/h6-9H,1-5H3
InChIKey
FISZZRXNTJGIJR-UHFFFAOYSA-N
Compound name
2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
Patents

258.15396 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.161236 153.1
[M+Na]+ 281.143178 165.5
[M-H]- 257.146684 161.0
[M+NH4]+ 276.187783 174.2
[M+K]+ 297.117118 164.5
[M+H-H2O]+ 241.151220 147.4
[M+HCOO]- 303.152161 173.3
[M+CH3COO]- 317.167811 167.6
[M+Na-2H]- 279.128626 158.2
[M]+ 258.15341142 159.0
[M]- 258.15450858 159.0
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