CID 117428

1-ethyl-1,2,3,4-tetrahydroquinoline

Structural Information

Molecular Formula

C₁₁H₁₅N

SMILES

CCN1CCCC2=CC=CC=C21

InChI

InChI=1S/C11H15N/c1-2-12-9-5-7-10-6-3-4-8-11(10)12/h3-4,6,8H,2,5,7,9H2,1H3

InChIKey

QYKOLWLKTJIVEX-UHFFFAOYSA-N

Compound name

1-ethyl-3,4-dihydro-2H-quinoline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 202
Patents: 161.12045 Da
Monoisotopic Mass: 2.8
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]+	162.12773	134.5
[M+Na]+	184.10967	141.4
[M-H]-	160.11317	137.0
[M+NH4]+	179.15427	155.1
[M+K]+	200.08361	138.5
[M+H-H2O]+	144.11771	127.7
[M+HCOO]-	206.11865	154.1
[M+CH3COO]-	220.13430	179.3
[M+Na-2H]-	182.09512	142.2
[M]+	161.11990	131.8
[M]-	161.12100	131.8

Literature stripe

literature stripe

Patent stripe

patents stripe