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]+ 335.24818 186.5
[M+Na]+ 357.23012 191.6
[M-H]- 333.23362 196.2
[M+NH4]+ 352.27472 203.8
[M+K]+ 373.20406 187.7
[M+H-H2O]+ 317.23816 177.4
[M+HCOO]- 379.23910 211.2
[M+CH3COO]- 393.25475 226.3
[M+Na-2H]- 355.21557 187.1
[M]+ 334.24035 190.3
[M]- 334.24145 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.