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

33
Patents

246.13683 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.14411 157.4
[M+Na]+ 269.12605 160.5
[M-H]- 245.12955 160.2
[M+NH4]+ 264.17065 171.5
[M+K]+ 285.09999 157.0
[M+H-H2O]+ 229.13409 149.2
[M+HCOO]- 291.13503 174.5
[M+CH3COO]- 305.15068 192.8
[M+Na-2H]- 267.11150 159.4
[M]+ 246.13628 150.6
[M]- 246.13738 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