CID 53407627

2-methoxymethyl-indan-2-ylamine hydrochloride

Structural Information

Molecular Formula

C₁₁H₁₅NO

SMILES

COCC1(CC2=CC=CC=C2C1)N

InChI

InChI=1S/C11H15NO/c1-13-8-11(12)6-9-4-2-3-5-10(9)7-11/h2-5H,6-8,12H2,1H3

InChIKey

NDUAWBBPVIUPAH-UHFFFAOYSA-N

Compound name

2-(methoxymethyl)-1,3-dihydroinden-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 177.11537 Da
Monoisotopic Mass: 1.0
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]+	178.12265	138.0
[M+Na]+	200.10459	146.0
[M-H]-	176.10809	142.2
[M+NH4]+	195.14919	162.7
[M+K]+	216.07853	143.3
[M+H-H2O]+	160.11263	132.9
[M+HCOO]-	222.11357	161.8
[M+CH3COO]-	236.12922	181.9
[M+Na-2H]-	198.09004	144.7
[M]+	177.11482	137.1
[M]-	177.11592	137.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe