CID 16770200

N-[(3-fluoro-4-methylphenyl)methyl]piperidine-4-carboxamide

Structural Information

Molecular Formula
C14H19FN2O
SMILES
CC1=C(C=C(C=C1)CNC(=O)C2CCNCC2)F
InChI
InChI=1S/C14H19FN2O/c1-10-2-3-11(8-13(10)15)9-17-14(18)12-4-6-16-7-5-12/h2-3,8,12,16H,4-7,9H2,1H3,(H,17,18)
InChIKey
QACGDJLKCJEEEO-UHFFFAOYSA-N
Compound name
N-[(3-fluoro-4-methylphenyl)methyl]piperidine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

250.14815 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.15543 158.4
[M+Na]+ 273.13737 162.6
[M-H]- 249.14087 160.1
[M+NH4]+ 268.18197 172.9
[M+K]+ 289.11131 158.1
[M+H-H2O]+ 233.14541 149.4
[M+HCOO]- 295.14635 175.0
[M+CH3COO]- 309.16200 194.4
[M+Na-2H]- 271.12282 160.1
[M]+ 250.14760 150.8
[M]- 250.14870 150.8
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.