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

7
Patents

151.09059 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.097866 127.2
[M+Na]+ 174.079808 133.4
[M-H]- 150.083314 124.6
[M+NH4]+ 169.124413 149.2
[M+K]+ 190.053748 132.1
[M+H-H2O]+ 134.087850 122.4
[M+HCOO]- 196.088791 144.8
[M+CH3COO]- 210.104441 171.6
[M+Na-2H]- 172.065256 130.3
[M]+ 151.09004142 117.6
[M]- 151.09113858 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

patents stripe