CID 339527

Nsc366407

Structural Information

Molecular Formula

C₁₄H₁₉N₃

SMILES

CC1=CC(=C2C=CC(=CC2=N1)N(C)C)N(C)C

InChI

InChI=1S/C14H19N3/c1-10-8-14(17(4)5)12-7-6-11(16(2)3)9-13(12)15-10/h6-9H,1-5H3

InChIKey

JUMAIYXWCVVSOW-UHFFFAOYSA-N

Compound name

4-N,4-N,7-N,7-N,2-pentamethylquinoline-4,7-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 229.1579 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]+	230.16518	153.4
[M+Na]+	252.14712	161.5
[M-H]-	228.15062	159.7
[M+NH4]+	247.19172	172.6
[M+K]+	268.12106	160.1
[M+H-H2O]+	212.15516	145.4
[M+HCOO]-	274.15610	177.9
[M+CH3COO]-	288.17175	206.6
[M+Na-2H]-	250.13257	159.4
[M]+	229.15735	156.6
[M]-	229.15845	156.6

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.