CID 25000391

942070-74-8

Structural Information

Molecular Formula
C11H19BN2O2
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N2C)C
InChI
InChI=1S/C11H19BN2O2/c1-8-13-7-9(14(8)6)12-15-10(2,3)11(4,5)16-12/h7H,1-6H3
InChIKey
ZPNAEIOTYVVDOJ-UHFFFAOYSA-N
Compound name
1,2-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

41
Patents

222.15396 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.16124 142.3
[M+Na]+ 245.14318 153.4
[M-H]- 221.14668 148.9
[M+NH4]+ 240.18778 163.9
[M+K]+ 261.11712 154.1
[M+H-H2O]+ 205.15122 137.9
[M+HCOO]- 267.15216 162.2
[M+CH3COO]- 281.16781 189.9
[M+Na-2H]- 243.12863 146.3
[M]+ 222.15341 146.9
[M]- 222.15451 146.9
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