CID 670514

306745-38-0

Structural Information

Molecular Formula

C₁₉H₁₅NO

SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H15NO/c21-19(20-13-12-15-7-2-4-11-18(15)20)17-10-5-8-14-6-1-3-9-16(14)17/h1-11H,12-13H2

InChIKey

SNNCVRUOJAYBKJ-UHFFFAOYSA-N

Compound name

2,3-dihydroindol-1-yl(naphthalen-1-yl)methanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 0
Patents: 273.11536 Da
Monoisotopic Mass: 4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	274.122636	163.3
[M+Na]+	296.104578	171.2
[M-H]-	272.108084	170.3
[M+NH4]+	291.149183	181.5
[M+K]+	312.078518	165.2
[M+H-H2O]+	256.112620	154.8
[M+HCOO]-	318.113561	182.9
[M+CH3COO]-	332.129211	175.0
[M+Na-2H]-	294.090026	168.0
[M]+	273.11481142	162.0
[M]-	273.11590858	162.0

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.