CID 121233861

692-39-7

Structural Information

Molecular Formula
C4H9BF3O
SMILES
[B-](OCCCC)(F)(F)F
InChI
InChI=1S/C4H9BF3O/c1-2-3-4-9-5(6,7)8/h2-4H2,1H3/q-1
InChIKey
QHVSUPHMSFOLPF-UHFFFAOYSA-N
Compound name
butoxy(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.06985 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.077126 123.1
[M+Na]+ 164.059068 131.1
[M-H]- 140.062574 118.0
[M+NH4]+ 159.103673 144.3
[M+K]+ 180.033008 130.9
[M+H-H2O]+ 124.067110 119.1
[M+HCOO]- 186.068051 142.3
[M+CH3COO]- 200.083701 171.5
[M+Na-2H]- 162.044516 128.8
[M]+ 141.06930142 119.0
[M]- 141.07039858 119.0
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.