CID 22688812

883548-46-7

Structural Information

Molecular Formula

C₁₀H₁₅NO

SMILES

CC1=CC=CC=C1OC(C)CN

InChI

InChI=1S/C10H15NO/c1-8-5-3-4-6-10(8)12-9(2)7-11/h3-6,9H,7,11H2,1-2H3

InChIKey

BFLPIFRNTKGEIA-UHFFFAOYSA-N

Compound name

2-(2-methylphenoxy)propan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 13
Patents: 165.11537 Da
Monoisotopic Mass: 2.2
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]+	166.12265	136.6
[M+Na]+	188.10459	143.4
[M-H]-	164.10809	139.8
[M+NH4]+	183.14919	156.9
[M+K]+	204.07853	141.8
[M+H-H2O]+	148.11263	130.6
[M+HCOO]-	210.11357	160.4
[M+CH3COO]-	224.12922	182.5
[M+Na-2H]-	186.09004	141.5
[M]+	165.11482	136.2
[M]-	165.11592	136.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe