CID 17170923

1050508-89-8

Structural Information

Molecular Formula

C₁₁H₁₅NO

SMILES

C1CC2=C(C1)C=C(C=C2)OCCN

InChI

InChI=1S/C11H15NO/c12-6-7-13-11-5-4-9-2-1-3-10(9)8-11/h4-5,8H,1-3,6-7,12H2

InChIKey

IKJCPSISJAUVTJ-UHFFFAOYSA-N

Compound name

2-(2,3-dihydro-1H-inden-5-yloxy)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 177.11537 Da
Monoisotopic Mass: 1.8
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	138.2
[M+Na]+	200.10459	149.1
[M+NH4]+	195.14919	147.9
[M+K]+	216.07853	143.9
[M-H]-	176.10809	141.2
[M+Na-2H]-	198.09004	143.7
[M]+	177.11482	140.4
[M]-	177.11592	140.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe