CID 59860890

1142952-23-5

Structural Information

Molecular Formula
C15H21BO3
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)O)CC=C
InChI
InChI=1S/C15H21BO3/c1-6-7-11-10-12(8-9-13(11)17)16-18-14(2,3)15(4,5)19-16/h6,8-10,17H,1,7H2,2-5H3
InChIKey
QVOGMHCGUKPHNG-UHFFFAOYSA-N
Compound name
2-prop-2-enyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

260.1584 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.16568 154.9
[M+Na]+ 283.14762 164.4
[M-H]- 259.15112 162.5
[M+NH4]+ 278.19222 175.1
[M+K]+ 299.12156 163.2
[M+H-H2O]+ 243.15566 151.1
[M+HCOO]- 305.15660 174.2
[M+CH3COO]- 319.17225 194.9
[M+Na-2H]- 281.13307 159.4
[M]+ 260.15785 158.2
[M]- 260.15895 158.2
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