CID 204423

16274-95-6

Structural Information

Molecular Formula
C20H25N
SMILES
CN(C)CCC1C(CC2=CC=CC=C12)CC3=CC=CC=C3
InChI
InChI=1S/C20H25N/c1-21(2)13-12-20-18(14-16-8-4-3-5-9-16)15-17-10-6-7-11-19(17)20/h3-11,18,20H,12-15H2,1-2H3
InChIKey
PPNCGAAMCRPKBP-UHFFFAOYSA-N
Compound name
2-(2-benzyl-2,3-dihydro-1H-inden-1-yl)-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

279.1987 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.20598 169.7
[M+Na]+ 302.18792 183.2
[M+NH4]+ 297.23252 180.1
[M+K]+ 318.16186 175.2
[M-H]- 278.19142 176.4
[M+Na-2H]- 300.17337 178.0
[M]+ 279.19815 173.7
[M]- 279.19925 173.7
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.