CID 49761680

Potassium (cyclopentylmethyl)trifluoroboranuide

Structural Information

Molecular Formula
C6H11BF3
SMILES
[B-](CC1CCCC1)(F)(F)F
InChI
InChI=1S/C6H11BF3/c8-7(9,10)5-6-3-1-2-4-6/h6H,1-5H2/q-1
InChIKey
LZYOYPJPPZVTSP-UHFFFAOYSA-N
Compound name
cyclopentylmethyl(trifluoro)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 127.2
[M+Na]+ 174.07981 133.4
[M-H]- 150.08331 124.6
[M+NH4]+ 169.12441 149.2
[M+K]+ 190.05375 132.1
[M+H-H2O]+ 134.08785 122.4
[M+HCOO]- 196.08879 144.8
[M+CH3COO]- 210.10444 171.6
[M+Na-2H]- 172.06526 130.3
[M]+ 151.09004 117.6
[M]- 151.09114 117.6
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.