CID 60733194

2095410-43-6

Structural Information

Molecular Formula
C11H20F3NO
SMILES
CC1CCCCC1NCCOCC(F)(F)F
InChI
InChI=1S/C11H20F3NO/c1-9-4-2-3-5-10(9)15-6-7-16-8-11(12,13)14/h9-10,15H,2-8H2,1H3
InChIKey
QFXKRIXARHUWDN-UHFFFAOYSA-N
Compound name
2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.1497 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.15698 154.0
[M+Na]+ 262.13892 158.1
[M-H]- 238.14242 152.3
[M+NH4]+ 257.18352 171.2
[M+K]+ 278.11286 155.9
[M+H-H2O]+ 222.14696 145.3
[M+HCOO]- 284.14790 169.9
[M+CH3COO]- 298.16355 194.5
[M+Na-2H]- 260.12437 156.5
[M]+ 239.14915 147.1
[M]- 239.15025 147.1
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.