CID 155820126

1950574-57-8

Structural Information

Molecular Formula
C6H11BF3
SMILES
[B-](C1CC(C1)(C)C)(F)(F)F
InChI
InChI=1S/C6H11BF3/c1-6(2)3-5(4-6)7(8,9)10/h5H,3-4H2,1-2H3/q-1
InChIKey
PVLVYJYGCUTBJM-UHFFFAOYSA-N
Compound name
(3,3-dimethylcyclobutyl)-trifluoroboranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

151.09059 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.097866 126.0
[M+Na]+ 174.079808 133.4
[M-H]- 150.083314 124.8
[M+NH4]+ 169.124413 142.5
[M+K]+ 190.053748 135.0
[M+H-H2O]+ 134.087850 118.3
[M+HCOO]- 196.088791 142.8
[M+CH3COO]- 210.104441 177.7
[M+Na-2H]- 172.065256 130.9
[M]+ 151.09004142 127.7
[M]- 151.09113858 127.7
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.