CID 130794549

1617543-86-8

Structural Information

Molecular Formula
C5H9BF3O
SMILES
[B-](CC1CCOC1)(F)(F)F
InChI
InChI=1S/C5H9BF3O/c7-6(8,9)3-5-1-2-10-4-5/h5H,1-4H2/q-1
InChIKey
OLGQQYDRROSGCX-UHFFFAOYSA-N
Compound name
trifluoro(oxolan-3-ylmethyl)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]+ 154.077126 125.1
[M+Na]+ 176.059068 131.7
[M-H]- 152.062574 123.2
[M+NH4]+ 171.103673 145.8
[M+K]+ 192.033008 132.0
[M+H-H2O]+ 136.067110 120.6
[M+HCOO]- 198.068051 142.4
[M+CH3COO]- 212.083701 170.3
[M+Na-2H]- 174.044516 129.9
[M]+ 153.06930142 117.2
[M]- 153.07039858 117.2
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.