CID 210613

21436-90-8

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]+ 278.19032 168.5
[M+Na]+ 300.17226 182.9
[M+NH4]+ 295.21686 179.0
[M+K]+ 316.14620 174.7
[M-H]- 276.17576 175.4
[M+Na-2H]- 298.15771 177.7
[M]+ 277.18249 172.7
[M]- 277.18359 172.7
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.