CID 103419

65573-13-9

Structural Information

Molecular Formula

C₇H₁₈N₂O

SMILES

CN(C)CCOCCCN

InChI

InChI=1S/C7H18N2O/c1-9(2)5-7-10-6-3-4-8/h3-8H2,1-2H3

InChIKey

SCRPVVLMUUQILK-UHFFFAOYSA-N

Compound name

3-[2-(dimethylamino)ethoxy]propan-1-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 430
Patents: 146.1419 Da
Monoisotopic Mass: -0.5
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]+	147.14918	133.5
[M+Na]+	169.13112	141.7
[M+NH4]+	164.17572	141.2
[M+K]+	185.10506	136.6
[M-H]-	145.13462	134.2
[M+Na-2H]-	167.11657	137.0
[M]+	146.14135	134.5
[M]-	146.14245	134.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe