CID 55252901

1055321-35-1

Structural Information

Molecular Formula

C₁₁H₁₅N

SMILES

CC1=C2CCCC(C2=CC=C1)N

InChI

InChI=1S/C11H15N/c1-8-4-2-6-10-9(8)5-3-7-11(10)12/h2,4,6,11H,3,5,7,12H2,1H3

InChIKey

LSTDMOINTSAUJQ-UHFFFAOYSA-N

Compound name

5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 12
Patents: 161.12045 Da
Monoisotopic Mass: 1.9
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]+	162.12773	134.0
[M+Na]+	184.10967	147.0
[M+NH4]+	179.15427	144.6
[M+K]+	200.08361	139.3
[M-H]-	160.11317	138.5
[M+Na-2H]-	182.09512	140.9
[M]+	161.11990	137.1
[M]-	161.12100	137.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe