CID 10080641

2-[2-(1-pyrrolidinyl)ethoxy]ethanamine

Structural Information

Molecular Formula

C₈H₁₈N₂O

SMILES

C1CCN(C1)CCOCCN

InChI

InChI=1S/C8H18N2O/c9-3-7-11-8-6-10-4-1-2-5-10/h1-9H2

InChIKey

AUDLLYZCECVNGJ-UHFFFAOYSA-N

Compound name

2-(2-pyrrolidin-1-ylethoxy)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 19
Patents: 158.1419 Da
Monoisotopic Mass: -0.1
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]+	159.14918	136.7
[M+Na]+	181.13112	141.4
[M-H]-	157.13462	137.4
[M+NH4]+	176.17572	157.2
[M+K]+	197.10506	140.5
[M+H-H2O]+	141.13916	129.8
[M+HCOO]-	203.14010	158.7
[M+CH3COO]-	217.15575	178.0
[M+Na-2H]-	179.11657	140.4
[M]+	158.14135	134.2
[M]-	158.14245	134.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe