CID 45785764

960503-91-7

Structural Information

Molecular Formula
C11H17BN2O3
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN=CC(=N2)OC
InChI
InChI=1S/C11H17BN2O3/c1-10(2)11(3,4)17-12(16-10)8-6-13-7-9(14-8)15-5/h6-7H,1-5H3
InChIKey
FSARVROIWQIAJV-UHFFFAOYSA-N
Compound name
2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

54
Patents

236.13322 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.14050 146.5
[M+Na]+ 259.12244 156.8
[M-H]- 235.12594 152.8
[M+NH4]+ 254.16704 165.3
[M+K]+ 275.09638 158.0
[M+H-H2O]+ 219.13048 140.4
[M+HCOO]- 281.13142 165.9
[M+CH3COO]- 295.14707 190.4
[M+Na-2H]- 257.10789 153.4
[M]+ 236.13267 151.4
[M]- 236.13377 151.4
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