CID 42892008

N-(2,3-dihydro-1h-inden-1-yl)-2-(2-ethoxyphenoxy)acetamide

Structural Information

Molecular Formula
C19H21NO3
SMILES
CCOC1=CC=CC=C1OCC(=O)NC2CCC3=CC=CC=C23
InChI
InChI=1S/C19H21NO3/c1-2-22-17-9-5-6-10-18(17)23-13-19(21)20-16-12-11-14-7-3-4-8-15(14)16/h3-10,16H,2,11-13H2,1H3,(H,20,21)
InChIKey
WKQJBWVBTLZEEP-UHFFFAOYSA-N
Compound name
N-(2,3-dihydro-1H-inden-1-yl)-2-(2-ethoxyphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

311.15213 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.15941 173.1
[M+Na]+ 334.14135 178.4
[M-H]- 310.14485 180.2
[M+NH4]+ 329.18595 189.9
[M+K]+ 350.11529 174.7
[M+H-H2O]+ 294.14939 165.1
[M+HCOO]- 356.15033 195.7
[M+CH3COO]- 370.16598 207.5
[M+Na-2H]- 332.12680 175.9
[M]+ 311.15158 174.9
[M]- 311.15268 174.9
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.