CID 10711188

Schembl12871845

Structural Information

Molecular Formula
C24H23N
SMILES
C[C@@H](C1=CC=CC2=CC=CC=C21)N[C@@H](C)C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C24H23N/c1-17(21-15-7-11-19-9-3-5-13-23(19)21)25-18(2)22-16-8-12-20-10-4-6-14-24(20)22/h3-18,25H,1-2H3/t17-,18-/m0/s1
InChIKey
PEXNOWUVNJBAPF-ROUUACIJSA-N
Compound name
(1S)-1-naphthalen-1-yl-N-[(1S)-1-naphthalen-1-ylethyl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

325.18304 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.19032 180.4
[M+Na]+ 348.17226 198.0
[M+NH4]+ 343.21686 191.3
[M+K]+ 364.14620 186.8
[M-H]- 324.17576 188.8
[M+Na-2H]- 346.15771 191.7
[M]+ 325.18249 185.8
[M]- 325.18359 185.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.