CID 14348692

54949-92-7

Structural Information

Molecular Formula

C₁₀H₁₃N

SMILES

C1CC2=CC=CC=C2C1CN

InChI

InChI=1S/C10H13N/c11-7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9H,5-7,11H2

InChIKey

QBHALBZXAXQBOY-UHFFFAOYSA-N

Compound name

2,3-dihydro-1H-inden-1-ylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 205
Patents: 147.1048 Da
Monoisotopic Mass: 1.4
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	130.3
[M+Na]+	170.09402	142.0
[M+NH4]+	165.13862	140.8
[M+K]+	186.06796	136.4
[M-H]-	146.09752	133.9
[M+Na-2H]-	168.07947	136.6
[M]+	147.10425	132.9
[M]-	147.10535	132.9

Literature stripe

literature stripe

Patent stripe

patents stripe