CID 155858904

En300-27701163

Structural Information

Molecular Formula
C11H17BF3
SMILES
[B-](CC1CC2(C1)CC3(C2)CCC3)(F)(F)F
InChI
InChI=1S/C11H17BF3/c13-12(14,15)6-9-4-11(5-9)7-10(8-11)2-1-3-10/h9H,1-8H2/q-1
InChIKey
BNKNTECQLLHGCJ-UHFFFAOYSA-N
Compound name
dispiro[3.1.36.14]decan-8-ylmethyl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

217.13754 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.14482 169.9
[M+Na]+ 240.12676 166.0
[M+NH4]+ 235.17136 168.3
[M+K]+ 256.10070 163.2
[M-H]- 216.13026 162.8
[M+Na-2H]- 238.11221 167.0
[M]+ 217.13699 164.7
[M]- 217.13809 164.7
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.