CID 58600

101651-43-8

Structural Information

Molecular Formula
C17H26N2O2
SMILES
CC1CCCCN1CC(=O)NC(C)COC2=CC=CC=C2
InChI
InChI=1S/C17H26N2O2/c1-14(13-21-16-9-4-3-5-10-16)18-17(20)12-19-11-7-6-8-15(19)2/h3-5,9-10,14-15H,6-8,11-13H2,1-2H3,(H,18,20)
InChIKey
BSXYTWIMVKWVPG-UHFFFAOYSA-N
Compound name
2-(2-methylpiperidin-1-yl)-N-(1-phenoxypropan-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.19943 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.206706 171.7
[M+Na]+ 313.188648 173.6
[M-H]- 289.192154 175.3
[M+NH4]+ 308.233253 184.8
[M+K]+ 329.162588 170.9
[M+H-H2O]+ 273.196690 162.5
[M+HCOO]- 335.197631 189.0
[M+CH3COO]- 349.213281 205.0
[M+Na-2H]- 311.174096 172.5
[M]+ 290.19888142 168.5
[M]- 290.19997858 168.5
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.