CID 39086

Acetamide, 2-(4-acetylphenoxy)-n-cyclopentyl-

Structural Information

Molecular Formula
C15H19NO3
SMILES
CC(=O)C1=CC=C(C=C1)OCC(=O)NC2CCCC2
InChI
InChI=1S/C15H19NO3/c1-11(17)12-6-8-14(9-7-12)19-10-15(18)16-13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H,16,18)
InChIKey
IFWXJKZUOZFMAI-UHFFFAOYSA-N
Compound name
2-(4-acetylphenoxy)-N-cyclopentylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

261.1365 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.14378 161.3
[M+Na]+ 284.12572 165.2
[M-H]- 260.12922 167.3
[M+NH4]+ 279.17032 178.9
[M+K]+ 300.09966 163.1
[M+H-H2O]+ 244.13376 154.0
[M+HCOO]- 306.13470 183.3
[M+CH3COO]- 320.15035 197.2
[M+Na-2H]- 282.11117 161.7
[M]+ 261.13595 159.9
[M]- 261.13705 159.9
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.