CID 155970419

Potassium [(3-cyclopropylidenecyclobutyl)methyl]trifluoroboranuide

Structural Information

Molecular Formula
C8H11BF3
SMILES
[B-](CC1CC(=C2CC2)C1)(F)(F)F
InChI
InChI=1S/C8H11BF3/c10-9(11,12)5-6-3-8(4-6)7-1-2-7/h6H,1-5H2/q-1
InChIKey
DDLDTGWULNQESC-UHFFFAOYSA-N
Compound name
(3-cyclopropylidenecyclobutyl)methyl-trifluoroboranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

175.09059 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.09787 124.8
[M+Na]+ 198.07981 132.5
[M-H]- 174.08331 126.9
[M+NH4]+ 193.12441 133.9
[M+K]+ 214.05375 132.1
[M+H-H2O]+ 158.08785 114.4
[M+HCOO]- 220.08879 141.8
[M+CH3COO]- 234.10444 184.3
[M+Na-2H]- 196.06526 128.7
[M]+ 175.09004 127.3
[M]- 175.09114 127.3
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.