CID 43142509

N,n-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide

Structural Information

Molecular Formula

C₁₂H₁₆N₂O

SMILES

CN(C)C(=O)C1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C12H16N2O/c1-14(2)12(15)10-5-6-11-9(8-10)4-3-7-13-11/h5-6,8,13H,3-4,7H2,1-2H3

InChIKey

WKHXWPZSIXHQAS-UHFFFAOYSA-N

Compound name

N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 204.12627 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]+	205.133546	145.6
[M+Na]+	227.115488	150.9
[M-H]-	203.118994	148.1
[M+NH4]+	222.160093	163.8
[M+K]+	243.089428	148.6
[M+H-H2O]+	187.123530	138.4
[M+HCOO]-	249.124471	164.3
[M+CH3COO]-	263.140121	189.3
[M+Na-2H]-	225.100936	150.8
[M]+	204.12572142	142.0
[M]-	204.12681858	142.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe