CID 134128673

2377611-64-6

Structural Information

Molecular Formula
C8H17BO3
SMILES
B1(OC(C(O1)(C)C)(C)C)CCO
InChI
InChI=1S/C8H17BO3/c1-7(2)8(3,4)12-9(11-7)5-6-10/h10H,5-6H2,1-4H3
InChIKey
POYPJPARBFRYSK-UHFFFAOYSA-N
Compound name
2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

172.12708 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.13436 132.0
[M+Na]+ 195.11630 140.6
[M-H]- 171.11980 136.0
[M+NH4]+ 190.16090 155.4
[M+K]+ 211.09024 142.2
[M+H-H2O]+ 155.12434 129.8
[M+HCOO]- 217.12528 151.7
[M+CH3COO]- 231.14093 176.7
[M+Na-2H]- 193.10175 139.4
[M]+ 172.12653 134.9
[M]- 172.12763 134.9
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