CID 3051195

Brn 2754002

Structural Information

Molecular Formula
C20H23NO
SMILES
CC1=CC2=C(CCC2)C=C1CCNC(=O)CC3=CC=CC=C3
InChI
InChI=1S/C20H23NO/c1-15-12-18-8-5-9-19(18)14-17(15)10-11-21-20(22)13-16-6-3-2-4-7-16/h2-4,6-7,12,14H,5,8-11,13H2,1H3,(H,21,22)
InChIKey
PXQMCCLAQVYYRL-UHFFFAOYSA-N
Compound name
N-[2-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethyl]-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.17798 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.185256 171.8
[M+Na]+ 316.167198 177.1
[M-H]- 292.170704 178.7
[M+NH4]+ 311.211803 189.6
[M+K]+ 332.141138 171.7
[M+H-H2O]+ 276.175240 164.0
[M+HCOO]- 338.176181 193.7
[M+CH3COO]- 352.191831 206.3
[M+Na-2H]- 314.152646 173.8
[M]+ 293.17743142 171.1
[M]- 293.17852858 171.1
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.