CID 24208800

916792-22-8

Structural Information

Molecular Formula

C₁₂H₁₈N₂

SMILES

CNCC1=CC2=C(C=C1)N(CCC2)C

InChI

InChI=1S/C12H18N2/c1-13-9-10-5-6-12-11(8-10)4-3-7-14(12)2/h5-6,8,13H,3-4,7,9H2,1-2H3

InChIKey

OHBYUIJYWIIRTE-UHFFFAOYSA-N

Compound name

N-methyl-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 190.147 Da
Monoisotopic Mass: 1.8
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]+	191.15428	143.2
[M+Na]+	213.13622	156.1
[M+NH4]+	208.18082	152.9
[M+K]+	229.11016	148.1
[M-H]-	189.13972	146.9
[M+Na-2H]-	211.12167	149.8
[M]+	190.14645	146.1
[M]-	190.14755	146.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe