CID 200753

N-(4-methoxyphenyl)-1-piperidinecarboxamide

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]+ 235.144106 153.8
[M+Na]+ 257.126048 157.8
[M-H]- 233.129554 158.1
[M+NH4]+ 252.170653 169.4
[M+K]+ 273.099988 155.6
[M+H-H2O]+ 217.134090 145.3
[M+HCOO]- 279.135031 173.5
[M+CH3COO]- 293.150681 191.5
[M+Na-2H]- 255.111496 157.9
[M]+ 234.13628142 149.7
[M]- 234.13737858 149.7
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