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]+ 294.18526 171.8
[M+Na]+ 316.16720 177.1
[M-H]- 292.17070 178.7
[M+NH4]+ 311.21180 189.6
[M+K]+ 332.14114 171.7
[M+H-H2O]+ 276.17524 164.0
[M+HCOO]- 338.17618 193.7
[M+CH3COO]- 352.19183 206.3
[M+Na-2H]- 314.15265 173.8
[M]+ 293.17743 171.1
[M]- 293.17853 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.