CID 11083947

Sodium triethylborohydride

Structural Information

Molecular Formula
C6H15B
SMILES
[B-](CC)(CC)CC
InChI
InChI=1S/C6H15B/c1-4-7(5-2)6-3/h4-6H2,1-3H3/q-1
InChIKey
IQBPTPSCNAEOIG-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

162
Patents

98.12668 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 99.133956 122.2
[M+Na]+ 121.11590 128.6
[M-H]- 97.119404 120.8
[M+NH4]+ 116.16050 145.3
[M+K]+ 137.08984 129.0
[M+H-H2O]+ 81.123940 120.6
[M+HCOO]- 143.12488 144.2
[M+CH3COO]- 157.14053 167.8
[M+Na-2H]- 119.10135 126.7
[M]+ 98.126131 121.0
[M]- 98.127229 121.0
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.