CID 110885

6520-63-4

Structural Information

Molecular Formula
C15H22N2O
SMILES
CN(C)CCC(=O)N(C)C1CCC2=CC=CC=C12
InChI
InChI=1S/C15H22N2O/c1-16(2)11-10-15(18)17(3)14-9-8-12-6-4-5-7-13(12)14/h4-7,14H,8-11H2,1-3H3
InChIKey
RLXCSXQPTVVUBZ-UHFFFAOYSA-N
Compound name
N-(2,3-dihydro-1H-inden-1-yl)-3-(dimethylamino)-N-methylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

246.17322 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.18050 159.5
[M+Na]+ 269.16244 168.6
[M+NH4]+ 264.20704 168.2
[M+K]+ 285.13638 164.3
[M-H]- 245.16594 162.9
[M+Na-2H]- 267.14789 164.1
[M]+ 246.17267 161.5
[M]- 246.17377 161.5
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.