CID 15148447

126689-00-7

Structural Information

Molecular Formula
C10H19BO2
SMILES
B1(OC(C(O1)(C)C)(C)C)C=C(C)C
InChI
InChI=1S/C10H19BO2/c1-8(2)7-11-12-9(3,4)10(5,6)13-11/h7H,1-6H3
InChIKey
LWXHOCHDERDUID-UHFFFAOYSA-N
Compound name
4,4,5,5-tetramethyl-2-(2-methylprop-1-enyl)-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

641
Patents

182.14781 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.15509 135.8
[M+Na]+ 205.13703 144.2
[M-H]- 181.14053 141.1
[M+NH4]+ 200.18163 159.6
[M+K]+ 221.11097 145.7
[M+H-H2O]+ 165.14507 133.5
[M+HCOO]- 227.14601 155.4
[M+CH3COO]- 241.16166 182.7
[M+Na-2H]- 203.12248 141.5
[M]+ 182.14726 138.4
[M]- 182.14836 138.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe