CID 3046626

1-tetrahydroquinolyl-3,3-diphenylpropane hydrochloride

Structural Information

Molecular Formula
C24H25N
SMILES
C1CC2=CC=CC=C2N(C1)CCC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H25N/c1-3-10-20(11-4-1)23(21-12-5-2-6-13-21)17-19-25-18-9-15-22-14-7-8-16-24(22)25/h1-8,10-14,16,23H,9,15,17-19H2
InChIKey
FQFOOVWZJOPMFD-UHFFFAOYSA-N
Compound name
1-(3,3-diphenylpropyl)-3,4-dihydro-2H-quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

327.1987 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.20598 181.2
[M+Na]+ 350.18792 184.5
[M-H]- 326.19142 188.3
[M+NH4]+ 345.23252 193.3
[M+K]+ 366.16186 177.3
[M+H-H2O]+ 310.19596 169.9
[M+HCOO]- 372.19690 197.7
[M+CH3COO]- 386.21255 189.7
[M+Na-2H]- 348.17337 185.2
[M]+ 327.19815 176.6
[M]- 327.19925 176.6
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.