CID 115653

63992-27-8

Structural Information

Molecular Formula
C19H22N2O
SMILES
CN(C)CC(=O)NC1C(CC2=CC=CC=C12)C3=CC=CC=C3
InChI
InChI=1S/C19H22N2O/c1-21(2)13-18(22)20-19-16-11-7-6-10-15(16)12-17(19)14-8-4-3-5-9-14/h3-11,17,19H,12-13H2,1-2H3,(H,20,22)
InChIKey
RDTIAPFEZDGJJX-UHFFFAOYSA-N
Compound name
2-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.17322 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.18050 170.7
[M+Na]+ 317.16244 175.5
[M-H]- 293.16594 179.2
[M+NH4]+ 312.20704 188.6
[M+K]+ 333.13638 171.9
[M+H-H2O]+ 277.17048 162.5
[M+HCOO]- 339.17142 194.5
[M+CH3COO]- 353.18707 211.7
[M+Na-2H]- 315.14789 173.1
[M]+ 294.17267 170.2
[M]- 294.17377 170.2
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.