CID 53762

C 6582

Structural Information

Molecular Formula
C17H26N2O2
SMILES
CC1=CC=CC=C1OCCN(C)C(=O)CN2CCCCC2
InChI
InChI=1S/C17H26N2O2/c1-15-8-4-5-9-16(15)21-13-12-18(2)17(20)14-19-10-6-3-7-11-19/h4-5,8-9H,3,6-7,10-14H2,1-2H3
InChIKey
XENMOLVUSLTITN-UHFFFAOYSA-N
Compound name
N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.19943 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.206706 171.5
[M+Na]+ 313.188648 173.8
[M-H]- 289.192154 176.5
[M+NH4]+ 308.233253 185.3
[M+K]+ 329.162588 172.0
[M+H-H2O]+ 273.196690 162.0
[M+HCOO]- 335.197631 190.4
[M+CH3COO]- 349.213281 207.5
[M+Na-2H]- 311.174096 172.8
[M]+ 290.19888142 170.2
[M]- 290.19997858 170.2
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.