CID 2901712

Smr000121465

Structural Information

Molecular Formula
C20H18N2O
SMILES
C1CN(CC2=CC=CC=C21)C(=O)NC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C20H18N2O/c23-20(22-13-12-15-6-1-2-8-17(15)14-22)21-19-11-5-9-16-7-3-4-10-18(16)19/h1-11H,12-14H2,(H,21,23)
InChIKey
WUGGUAGEWUFWDV-UHFFFAOYSA-N
Compound name
N-naphthalen-1-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

302.1419 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.14918 171.8
[M+Na]+ 325.13112 187.2
[M+NH4]+ 320.17572 181.7
[M+K]+ 341.10506 177.5
[M-H]- 301.13462 178.4
[M+Na-2H]- 323.11657 180.9
[M]+ 302.14135 176.0
[M]- 302.14245 176.0
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.