CID 129959176

1010689-63-0

Structural Information

Molecular Formula
C16H23BO3
SMILES
B1(OC(C(O1)(C)C)(C)C)C(=C)COCC2=CC=CC=C2
InChI
InChI=1S/C16H23BO3/c1-13(11-18-12-14-9-7-6-8-10-14)17-19-15(2,3)16(4,5)20-17/h6-10H,1,11-12H2,2-5H3
InChIKey
VTQJFHCGGZQZAA-UHFFFAOYSA-N
Compound name
4,4,5,5-tetramethyl-2-(3-phenylmethoxyprop-1-en-2-yl)-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.174 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.18128 162.3
[M+Na]+ 297.16322 173.8
[M+NH4]+ 292.20782 172.6
[M+K]+ 313.13716 166.3
[M-H]- 273.16672 167.7
[M+Na-2H]- 295.14867 169.7
[M]+ 274.17345 165.8
[M]- 274.17455 165.8
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

No patent data available for this compound.