CID 155970932

Potassium (4-cyclopropylbutyl)trifluoroboranuide

Structural Information

Molecular Formula
C7H13BF3
SMILES
[B-](CCCCC1CC1)(F)(F)F
InChI
InChI=1S/C7H13BF3/c9-8(10,11)6-2-1-3-7-4-5-7/h7H,1-6H2/q-1
InChIKey
TTXBGQNQNDANHI-UHFFFAOYSA-N
Compound name
4-cyclopropylbutyl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.10625 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.113526 127.3
[M+Na]+ 188.095468 135.6
[M-H]- 164.098974 126.2
[M+NH4]+ 183.140073 142.6
[M+K]+ 204.069408 133.2
[M+H-H2O]+ 148.103510 121.4
[M+HCOO]- 210.104451 145.8
[M+CH3COO]- 224.120101 180.6
[M+Na-2H]- 186.080916 132.3
[M]+ 165.10570142 124.2
[M]- 165.10679858 124.2
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.