CID 210611

21436-82-8

Structural Information

Molecular Formula
C23H30N2
SMILES
CN(C)CCC1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CCN(C)C
InChI
InChI=1S/C23H30N2/c1-24(2)16-14-21-19-12-8-9-13-20(19)22(15-17-25(3)4)23(21)18-10-6-5-7-11-18/h5-13,21H,14-17H2,1-4H3
InChIKey
RDAUVLSPSJEYOE-UHFFFAOYSA-N
Compound name
2-[3-[2-(dimethylamino)ethyl]-2-phenyl-1H-inden-1-yl]-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

334.2409 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.248176 186.5
[M+Na]+ 357.230118 191.6
[M-H]- 333.233624 196.2
[M+NH4]+ 352.274723 203.8
[M+K]+ 373.204058 187.7
[M+H-H2O]+ 317.238160 177.4
[M+HCOO]- 379.239101 211.2
[M+CH3COO]- 393.254751 226.3
[M+Na-2H]- 355.215566 187.1
[M]+ 334.24035142 190.3
[M]- 334.24144858 190.3
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.