CID 12337206

1-methyl-2,3-dihydro-1h-inden-2-amine

Structural Information

Molecular Formula

C₁₀H₁₃N

SMILES

CC1C(CC2=CC=CC=C12)N

InChI

InChI=1S/C10H13N/c1-7-9-5-3-2-4-8(9)6-10(7)11/h2-5,7,10H,6,11H2,1H3

InChIKey

DOMIRQRGULWJML-UHFFFAOYSA-N

Compound name

1-methyl-2,3-dihydro-1H-inden-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 47
Patents: 147.1048 Da
Monoisotopic Mass: 1.7
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	129.9
[M+Na]+	170.09402	141.9
[M+NH4]+	165.13862	140.3
[M+K]+	186.06796	136.6
[M-H]-	146.09752	133.6
[M+Na-2H]-	168.07947	136.0
[M]+	147.10425	132.6
[M]-	147.10535	132.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe