CID 3068913

83979-29-7

Structural Information

Molecular Formula

C₁₁H₁₇NO

SMILES

CNCCCC1=CC=CC=C1OC

InChI

InChI=1S/C11H17NO/c1-12-9-5-7-10-6-3-4-8-11(10)13-2/h3-4,6,8,12H,5,7,9H2,1-2H3

InChIKey

UOEQYGTUWKHOCH-UHFFFAOYSA-N

Compound name

3-(2-methoxyphenyl)-N-methylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 14
Patents: 179.13101 Da
Monoisotopic Mass: 2.6
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]+	180.13829	140.3
[M+Na]+	202.12023	152.6
[M+NH4]+	197.16483	149.2
[M+K]+	218.09417	145.1
[M-H]-	178.12373	143.5
[M+Na-2H]-	200.10568	147.6
[M]+	179.13046	142.9
[M]-	179.13156	142.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe