CID 200753

N-(4-methoxyphenyl)piperidine-1-carboxamide

Structural Information

Molecular Formula
C13H18N2O2
SMILES
COC1=CC=C(C=C1)NC(=O)N2CCCCC2
InChI
InChI=1S/C13H18N2O2/c1-17-12-7-5-11(6-8-12)14-13(16)15-9-3-2-4-10-15/h5-8H,2-4,9-10H2,1H3,(H,14,16)
InChIKey
OPWCVPAEKSXDEJ-UHFFFAOYSA-N
Compound name
N-(4-methoxyphenyl)piperidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

20
Patents

234.13683 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.14411 154.7
[M+Na]+ 257.12605 165.7
[M+NH4]+ 252.17065 162.5
[M+K]+ 273.09999 159.4
[M-H]- 233.12955 158.2
[M+Na-2H]- 255.11150 161.6
[M]+ 234.13628 157.0
[M]- 234.13738 157.0
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

patents stripe