CID 88422

20236-81-1

Structural Information

Molecular Formula
C30H63BO3
SMILES
B(OCCCCCCCCCC)(OCCCCCCCCCC)OCCCCCCCCCC
InChI
InChI=1S/C30H63BO3/c1-4-7-10-13-16-19-22-25-28-32-31(33-29-26-23-20-17-14-11-8-5-2)34-30-27-24-21-18-15-12-9-6-3/h4-30H2,1-3H3
InChIKey
WAXLMVCEFHKADZ-UHFFFAOYSA-N
Compound name
tris-decyl borate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

956
Patents

482.48703 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 483.49431 240.4
[M+Na]+ 505.47625 245.5
[M-H]- 481.47975 222.4
[M+NH4]+ 500.52085 239.3
[M+K]+ 521.45019 244.9
[M+H-H2O]+ 465.48429 229.0
[M+HCOO]- 527.48523 248.6
[M+CH3COO]- 541.50088 246.9
[M+Na-2H]- 503.46170 231.4
[M]+ 482.48648 241.7
[M]- 482.48758 241.7
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