CID 11217421

304690-94-6

Structural Information

Molecular Formula

C₁₀H₁₄N₂

SMILES

CN1CCCC2=C1C=C(C=C2)N

InChI

InChI=1S/C10H14N2/c1-12-6-2-3-8-4-5-9(11)7-10(8)12/h4-5,7H,2-3,6,11H2,1H3

InChIKey

OMGAOBAAEGMMTF-UHFFFAOYSA-N

Compound name

1-methyl-3,4-dihydro-2H-quinolin-7-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 164
Patents: 162.11569 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]+	163.122966	134.3
[M+Na]+	185.104908	141.8
[M-H]-	161.108414	136.8
[M+NH4]+	180.149513	154.6
[M+K]+	201.078848	138.7
[M+H-H2O]+	145.112950	127.7
[M+HCOO]-	207.113891	154.7
[M+CH3COO]-	221.129541	147.1
[M+Na-2H]-	183.090356	141.2
[M]+	162.11514142	130.0
[M]-	162.11623858	130.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe