CID 146155387

2721344-30-3

Structural Information

Molecular Formula
C4H7BF3O
SMILES
[B-](C1CCCO1)(F)(F)F
InChI
InChI=1S/C4H7BF3O/c6-5(7,8)4-2-1-3-9-4/h4H,1-3H2/q-1
InChIKey
JUBZZXPXMIZWBV-UHFFFAOYSA-N
Compound name
trifluoro(oxolan-2-yl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

139.0542 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.061476 120.2
[M+Na]+ 162.043418 127.3
[M-H]- 138.046924 118.5
[M+NH4]+ 157.088023 141.5
[M+K]+ 178.017358 127.8
[M+H-H2O]+ 122.051460 115.9
[M+HCOO]- 184.052401 137.9
[M+CH3COO]- 198.068051 167.3
[M+Na-2H]- 160.028866 125.6
[M]+ 139.05365142 112.0
[M]- 139.05474858 112.0
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.