CID 7577701

374790-91-7

Structural Information

Molecular Formula

C₁₃H₂₁N

SMILES

CCC(CC)N[C@H](C)C1=CC=CC=C1

InChI

InChI=1S/C13H21N/c1-4-13(5-2)14-11(3)12-9-7-6-8-10-12/h6-11,13-14H,4-5H2,1-3H3/t11-/m1/s1

InChIKey

LYNMSGXKHJLNMD-LLVKDONJSA-N

Compound name

N-[(1R)-1-phenylethyl]pentan-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 191.1674 Da
Monoisotopic Mass: 3.5
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]+	192.174676	147.6
[M+Na]+	214.156618	151.9
[M-H]-	190.160124	150.5
[M+NH4]+	209.201223	166.8
[M+K]+	230.130558	149.9
[M+H-H2O]+	174.164660	141.1
[M+HCOO]-	236.165601	169.8
[M+CH3COO]-	250.181251	190.0
[M+Na-2H]-	212.142066	151.4
[M]+	191.16685142	146.9
[M]-	191.16794858	146.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe