CID 206274

47223-01-8

Structural Information

Molecular Formula
C21H25N
SMILES
CN1CCC(CC1)C2CC(C3=CC=CC=C23)C4=CC=CC=C4
InChI
InChI=1S/C21H25N/c1-22-13-11-17(12-14-22)21-15-20(16-7-3-2-4-8-16)18-9-5-6-10-19(18)21/h2-10,17,20-21H,11-15H2,1H3
InChIKey
NXLZURNORPQBRN-UHFFFAOYSA-N
Compound name
1-methyl-4-(3-phenyl-2,3-dihydro-1H-inden-1-yl)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

291.1987 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.20598 173.3
[M+Na]+ 314.18792 188.1
[M+NH4]+ 309.23252 184.0
[M+K]+ 330.16186 179.6
[M-H]- 290.19142 180.9
[M+Na-2H]- 312.17337 182.0
[M]+ 291.19815 177.8
[M]- 291.19925 177.8
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.