CID 75193

2217-43-8

Structural Information

Molecular Formula

C₁₀H₁₃N

SMILES

C1CCC2=C(C1)C=CC(=C2)N

InChI

InChI=1S/C10H13N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h5-7H,1-4,11H2

InChIKey

MOXOFSFWYLTCFU-UHFFFAOYSA-N

Compound name

5,6,7,8-tetrahydronaphthalen-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 678
Patents: 147.1048 Da
Monoisotopic Mass: 2.6
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]+	148.11208	129.8
[M+Na]+	170.09402	142.7
[M+NH4]+	165.13862	140.6
[M+K]+	186.06796	135.0
[M-H]-	146.09752	134.3
[M+Na-2H]-	168.07947	137.2
[M]+	147.10425	132.9
[M]-	147.10535	132.9

Literature stripe

literature stripe

Patent stripe

patents stripe