CID 210068

1-methyl-4-(3-phenylinden-1-yl)piperidine fumarate

Structural Information

Molecular Formula
C21H23N
SMILES
CN1CCC(CC1)C2C=C(C3=CC=CC=C23)C4=CC=CC=C4
InChI
InChI=1S/C21H23N/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/h2-10,15,17,21H,11-14H2,1H3
InChIKey
BJABHIFWNXIFHE-UHFFFAOYSA-N
Compound name
1-methyl-4-(3-phenyl-1H-inden-1-yl)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

289.18304 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.19032 172.0
[M+Na]+ 312.17226 187.7
[M+NH4]+ 307.21686 182.7
[M+K]+ 328.14620 179.0
[M-H]- 288.17576 179.7
[M+Na-2H]- 310.15771 181.6
[M]+ 289.18249 176.7
[M]- 289.18359 176.7
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.