CID 161134

Sodium tetraethylborate

Structural Information

Molecular Formula
C8H20B
SMILES
[B-](CC)(CC)(CC)CC
InChI
InChI=1S/C8H20B/c1-5-9(6-2,7-3)8-4/h5-8H2,1-4H3/q-1
InChIKey
CFBQWYRPJOHMGX-UHFFFAOYSA-N
Compound name
tetraethylboranuide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

19
References

153
Patents

127.1658 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.17308 131.5
[M+Na]+ 150.15502 137.8
[M-H]- 126.15852 130.0
[M+NH4]+ 145.19962 153.7
[M+K]+ 166.12896 137.5
[M+H-H2O]+ 110.16306 130.1
[M+HCOO]- 172.16400 152.3
[M+CH3COO]- 186.17965 173.4
[M+Na-2H]- 148.14047 136.8
[M]+ 127.16525 131.2
[M]- 127.16635 131.2
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