CID 210613

Dtxsid60944017

Structural Information

Molecular Formula
C20H23N
SMILES
CN(C)CCCC1=C(CC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C20H23N/c1-21(2)14-8-13-19-18-12-7-6-11-17(18)15-20(19)16-9-4-3-5-10-16/h3-7,9-12H,8,13-15H2,1-2H3
InChIKey
AGMLDUPONWALOB-UHFFFAOYSA-N
Compound name
N,N-dimethyl-3-(2-phenyl-3H-inden-1-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

277.18304 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.190316 168.3
[M+Na]+ 300.172258 174.8
[M-H]- 276.175764 176.9
[M+NH4]+ 295.216863 187.6
[M+K]+ 316.146198 170.1
[M+H-H2O]+ 260.180300 160.3
[M+HCOO]- 322.181241 192.8
[M+CH3COO]- 336.196891 180.5
[M+Na-2H]- 298.157706 171.6
[M]+ 277.18249142 170.2
[M]- 277.18358858 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.