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

0
Patents

153.06985 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.07713 123.1
[M+Na]+ 176.05907 129.0
[M-H]- 152.06257 121.1
[M+NH4]+ 171.10367 137.2
[M+K]+ 192.03301 131.3
[M+H-H2O]+ 136.06711 113.7
[M+HCOO]- 198.06805 140.4
[M+CH3COO]- 212.08370 176.0
[M+Na-2H]- 174.04452 128.2
[M]+ 153.06930 125.2
[M]- 153.07040 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

No patent data available for this compound.