CID 57947

100617-43-4

Structural Information

Molecular Formula

C₁₃H₁₉NO

SMILES

CC(C1=CC=C(C=C1)OC2CCCC2)N

InChI

InChI=1S/C13H19NO/c1-10(14)11-6-8-13(9-7-11)15-12-4-2-3-5-12/h6-10,12H,2-5,14H2,1H3

InChIKey

KNECCLNJJLLHAO-UHFFFAOYSA-N

Compound name

1-(4-cyclopentyloxyphenyl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 205.14667 Da
Monoisotopic Mass: 2.4
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]+	206.15395	148.2
[M+Na]+	228.13589	152.8
[M-H]-	204.13939	153.8
[M+NH4]+	223.18049	168.1
[M+K]+	244.10983	150.3
[M+H-H2O]+	188.14393	141.3
[M+HCOO]-	250.14487	170.4
[M+CH3COO]-	264.16052	187.8
[M+Na-2H]-	226.12134	149.7
[M]+	205.14612	144.2
[M]-	205.14722	144.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe