CID 37132

Boric acid, tris(diethylaminoethyl) ester

Structural Information

Molecular Formula
C18H42BN3O3
SMILES
B(OCCN(CC)CC)(OCCN(CC)CC)OCCN(CC)CC
InChI
InChI=1S/C18H42BN3O3/c1-7-20(8-2)13-16-23-19(24-17-14-21(9-3)10-4)25-18-15-22(11-5)12-6/h7-18H2,1-6H3
InChIKey
ABOONHRSRSSLNZ-UHFFFAOYSA-N
Compound name
tris[2-(diethylamino)ethyl] borate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

359.3319 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 360.33918 198.6
[M+Na]+ 382.32112 198.0
[M-H]- 358.32462 200.7
[M+NH4]+ 377.36572 232.1
[M+K]+ 398.29506 200.7
[M+H-H2O]+ 342.32916 189.3
[M+HCOO]- 404.33010 222.4
[M+CH3COO]- 418.34575 237.2
[M+Na-2H]- 380.30657 196.2
[M]+ 359.33135 209.8
[M]- 359.33245 209.8
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.