CID 2846650

1-ethyl-n-(2-fluorophenyl)piperidin-4-amine

Structural Information

Molecular Formula
C13H19FN2
SMILES
CCN1CCC(CC1)NC2=CC=CC=C2F
InChI
InChI=1S/C13H19FN2/c1-2-16-9-7-11(8-10-16)15-13-6-4-3-5-12(13)14/h3-6,11,15H,2,7-10H2,1H3
InChIKey
JXDKAPWBGLJUDX-UHFFFAOYSA-N
Compound name
1-ethyl-N-(2-fluorophenyl)piperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.15323 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.160506 151.0
[M+Na]+ 245.142448 156.0
[M-H]- 221.145954 154.1
[M+NH4]+ 240.187053 167.5
[M+K]+ 261.116388 152.2
[M+H-H2O]+ 205.150490 141.8
[M+HCOO]- 267.151431 170.0
[M+CH3COO]- 281.167081 192.4
[M+Na-2H]- 243.127896 154.9
[M]+ 222.15268142 144.8
[M]- 222.15377858 144.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.