CID 72221144

2-(2-methoxyethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Structural Information

Molecular Formula
C9H19BO3
SMILES
B1(OC(C(O1)(C)C)(C)C)CCOC
InChI
InChI=1S/C9H19BO3/c1-8(2)9(3,4)13-10(12-8)6-7-11-5/h6-7H2,1-5H3
InChIKey
WRXQLGJBDGCOQA-UHFFFAOYSA-N
Compound name
2-(2-methoxyethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

186.14273 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.15001 135.2
[M+Na]+ 209.13195 143.8
[M-H]- 185.13545 140.4
[M+NH4]+ 204.17655 158.8
[M+K]+ 225.10589 146.1
[M+H-H2O]+ 169.13999 132.7
[M+HCOO]- 231.14093 156.2
[M+CH3COO]- 245.15658 182.3
[M+Na-2H]- 207.11740 142.7
[M]+ 186.14218 140.4
[M]- 186.14328 140.4
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