CID 4197114

N-(1-methyl-2-phenoxyethyl)-1-pyrrolidineacetamide

Structural Information

Molecular Formula
C15H22N2O2
SMILES
CC(COC1=CC=CC=C1)NC(=O)CN2CCCC2
InChI
InChI=1S/C15H22N2O2/c1-13(12-19-14-7-3-2-4-8-14)16-15(18)11-17-9-5-6-10-17/h2-4,7-8,13H,5-6,9-12H2,1H3,(H,16,18)
InChIKey
CFSHHPUWWPSARG-UHFFFAOYSA-N
Compound name
N-(1-phenoxypropan-2-yl)-2-pyrrolidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.16812 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.175396 163.4
[M+Na]+ 285.157338 166.1
[M-H]- 261.160844 167.5
[M+NH4]+ 280.201943 179.4
[M+K]+ 301.131278 163.9
[M+H-H2O]+ 245.165380 154.8
[M+HCOO]- 307.166321 183.7
[M+CH3COO]- 321.181971 197.3
[M+Na-2H]- 283.142786 164.5
[M]+ 262.16757142 161.3
[M]- 262.16866858 161.3
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.