CID 155821896

En300-6410815

Structural Information

Molecular Formula
C6H11BF3
SMILES
[B-](CCC=C(C)C)(F)(F)F
InChI
InChI=1S/C6H11BF3/c1-6(2)4-3-5-7(8,9)10/h4H,3,5H2,1-2H3/q-1
InChIKey
CWHKYLZPQMARMX-UHFFFAOYSA-N
Compound name
trifluoro(4-methylpent-3-enyl)boranuide
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]+ 152.09787 127.6
[M+Na]+ 174.07981 134.9
[M-H]- 150.08331 122.4
[M+NH4]+ 169.12441 148.4
[M+K]+ 190.05375 133.7
[M+H-H2O]+ 134.08785 123.7
[M+HCOO]- 196.08879 145.1
[M+CH3COO]- 210.10444 174.7
[M+Na-2H]- 172.06526 131.1
[M]+ 151.09004 121.3
[M]- 151.09114 121.3
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.