CID 62415

Triallyl borate

Structural Information

Molecular Formula
C9H15BO3
SMILES
B(OCC=C)(OCC=C)OCC=C
InChI
InChI=1S/C9H15BO3/c1-4-7-11-10(12-8-5-2)13-9-6-3/h4-6H,1-3,7-9H2
InChIKey
RQNVJDSEWRGEQR-UHFFFAOYSA-N
Compound name
tris(prop-2-enyl) borate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

4207
Patents

182.11142 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.118696 139.8
[M+Na]+ 205.100638 146.1
[M-H]- 181.104144 139.6
[M+NH4]+ 200.145243 159.8
[M+K]+ 221.074578 145.0
[M+H-H2O]+ 165.108680 134.7
[M+HCOO]- 227.109621 162.8
[M+CH3COO]- 241.125271 182.7
[M+Na-2H]- 203.086086 143.9
[M]+ 182.11087142 144.3
[M]- 182.11196858 144.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe