CID 2901712

329078-03-7

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 169.3
[M+Na]+ 325.13112 174.9
[M-H]- 301.13462 175.3
[M+NH4]+ 320.17572 183.9
[M+K]+ 341.10506 168.8
[M+H-H2O]+ 285.13916 159.4
[M+HCOO]- 347.14010 187.2
[M+CH3COO]- 361.15575 179.2
[M+Na-2H]- 323.11657 176.3
[M]+ 302.14135 165.3
[M]- 302.14245 165.3
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.