CID 22346315

146737-65-7

Structural Information

Molecular Formula

C₁₀H₁₃N

SMILES

C1C(CC2=CC=CC=C21)CN

InChI

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

InChIKey

COWVOJUAZGKGRQ-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 147
Patents: 147.1048 Da
Monoisotopic Mass: 1.5
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]+	148.112076	130.0
[M+Na]+	170.094018	137.5
[M-H]-	146.097524	134.0
[M+NH4]+	165.138623	153.9
[M+K]+	186.067958	134.5
[M+H-H2O]+	130.102060	124.7
[M+HCOO]-	192.103001	154.0
[M+CH3COO]-	206.118651	177.3
[M+Na-2H]-	168.079466	136.1
[M]+	147.10425142	127.1
[M]-	147.10534858	127.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe