CID 135393107

2246658-69-3

Structural Information

Molecular Formula
C10H17BO3
SMILES
B1(OC(C(O1)(C)C)(C)C)C=C2COC2
InChI
InChI=1S/C10H17BO3/c1-9(2)10(3,4)14-11(13-9)5-8-6-12-7-8/h5H,6-7H2,1-4H3
InChIKey
DIWDQIIXPVPQNZ-UHFFFAOYSA-N
Compound name
4,4,5,5-tetramethyl-2-(oxetan-3-ylidenemethyl)-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

196.12708 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.13436 132.1
[M+Na]+ 219.11630 138.7
[M-H]- 195.11980 141.0
[M+NH4]+ 214.16090 147.3
[M+K]+ 235.09024 143.8
[M+H-H2O]+ 179.12434 125.7
[M+HCOO]- 241.12528 150.4
[M+CH3COO]- 255.14093 185.7
[M+Na-2H]- 217.10175 139.6
[M]+ 196.12653 143.1
[M]- 196.12763 143.2
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