CID 60330341

1385585-13-6

Structural Information

Molecular Formula
C23H23NO2
SMILES
CCOC(=O)C1(CC2=CC=CC=C2C1)NCC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C23H23NO2/c1-2-26-22(25)23(14-18-9-3-4-10-19(18)15-23)24-16-20-12-7-11-17-8-5-6-13-21(17)20/h3-13,24H,2,14-16H2,1H3
InChIKey
NFINHJWAJXITON-UHFFFAOYSA-N
Compound name
ethyl 2-(naphthalen-1-ylmethylamino)-1,3-dihydroindene-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

345.17288 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.180156 184.3
[M+Na]+ 368.162098 190.4
[M-H]- 344.165604 192.2
[M+NH4]+ 363.206703 202.5
[M+K]+ 384.136038 184.5
[M+H-H2O]+ 328.170140 175.6
[M+HCOO]- 390.171081 204.9
[M+CH3COO]- 404.186731 194.6
[M+Na-2H]- 366.147546 188.5
[M]+ 345.17233142 184.9
[M]- 345.17342858 184.9
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.