CID 63703921

910251-16-0

Structural Information

Molecular Formula
C5H9BF3O
SMILES
[B-](COC1CCC1)(F)(F)F
InChI
InChI=1S/C5H9BF3O/c7-6(8,9)4-10-5-2-1-3-5/h5H,1-4H2/q-1
InChIKey
FHXODHMYYIYEPG-UHFFFAOYSA-N
Compound name
cyclobutyloxymethyl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

153.06985 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.077126 123.1
[M+Na]+ 176.059068 129.0
[M-H]- 152.062574 121.1
[M+NH4]+ 171.103673 137.2
[M+K]+ 192.033008 131.3
[M+H-H2O]+ 136.067110 113.7
[M+HCOO]- 198.068051 140.4
[M+CH3COO]- 212.083701 176.0
[M+Na-2H]- 174.044516 128.2
[M]+ 153.06930142 125.2
[M]- 153.07039858 125.2
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