CID 10711188

312619-39-9

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 179.0
[M+Na]+ 348.17226 185.0
[M-H]- 324.17576 186.7
[M+NH4]+ 343.21686 194.1
[M+K]+ 364.14620 178.3
[M+H-H2O]+ 308.18030 169.5
[M+HCOO]- 370.18124 199.4
[M+CH3COO]- 384.19689 189.2
[M+Na-2H]- 346.15771 185.2
[M]+ 325.18249 178.8
[M]- 325.18359 178.8
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.