CID 10176503

(2-methoxyethyl)(3-phenylpropyl)amine

Structural Information

Molecular Formula

C₁₂H₁₉NO

SMILES

COCCNCCCC1=CC=CC=C1

InChI

InChI=1S/C12H19NO/c1-14-11-10-13-9-5-8-12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11H2,1H3

InChIKey

YQJANHCNGMBHIB-UHFFFAOYSA-N

Compound name

N-(2-methoxyethyl)-3-phenylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 193.14667 Da
Monoisotopic Mass: 2.0
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]+	194.15395	145.3
[M+Na]+	216.13589	156.9
[M+NH4]+	211.18049	154.0
[M+K]+	232.10983	149.0
[M-H]-	192.13939	148.4
[M+Na-2H]-	214.12134	152.5
[M]+	193.14612	147.7
[M]-	193.14722	147.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe