CID 15680074

4'-(piperidin-4-ylcarbonyl)acetanilide

Structural Information

Molecular Formula
C14H18N2O2
SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)C2CCNCC2
InChI
InChI=1S/C14H18N2O2/c1-10(17)16-13-4-2-11(3-5-13)14(18)12-6-8-15-9-7-12/h2-5,12,15H,6-9H2,1H3,(H,16,17)
InChIKey
LLEYCMVEUNZRIO-UHFFFAOYSA-N
Compound name
N-[4-(piperidine-4-carbonyl)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

41
Patents

246.13683 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.144106 157.4
[M+Na]+ 269.126048 160.5
[M-H]- 245.129554 160.2
[M+NH4]+ 264.170653 171.5
[M+K]+ 285.099988 157.0
[M+H-H2O]+ 229.134090 149.2
[M+HCOO]- 291.135031 174.5
[M+CH3COO]- 305.150681 192.8
[M+Na-2H]- 267.111496 159.4
[M]+ 246.13628142 150.6
[M]- 246.13737858 150.6
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