CID 214299

Brn 1549679

Structural Information

Molecular Formula
C15H19F3N2O2
SMILES
CCNC(=O)N1CCC(CC1)OC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C15H19F3N2O2/c1-2-19-14(21)20-8-6-12(7-9-20)22-13-5-3-4-11(10-13)15(16,17)18/h3-5,10,12H,2,6-9H2,1H3,(H,19,21)
InChIKey
HNIHDFCLNULWQK-UHFFFAOYSA-N
Compound name
N-ethyl-4-[3-(trifluoromethyl)phenoxy]piperidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

316.13986 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 317.14714 172.0
[M+Na]+ 339.12908 176.7
[M-H]- 315.13258 172.4
[M+NH4]+ 334.17368 184.5
[M+K]+ 355.10302 173.1
[M+H-H2O]+ 299.13712 161.0
[M+HCOO]- 361.13806 186.2
[M+CH3COO]- 375.15371 206.6
[M+Na-2H]- 337.11453 173.3
[M]+ 316.13931 165.0
[M]- 316.14041 165.0
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