CID 210996

22041-19-6

Structural Information

Molecular Formula

C₈H₁₅NO₂

SMILES

CCOC(=O)CN1CCCC1

InChI

InChI=1S/C8H15NO2/c1-2-11-8(10)7-9-5-3-4-6-9/h2-7H2,1H3

InChIKey

IIIBKVMTKMLDFJ-UHFFFAOYSA-N

Compound name

ethyl 2-pyrrolidin-1-ylacetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 744
Patents: 157.11028 Da
Monoisotopic Mass: 1.0
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]+	158.11756	135.9
[M+Na]+	180.09950	141.5
[M-H]-	156.10300	137.3
[M+NH4]+	175.14410	157.0
[M+K]+	196.07344	141.4
[M+H-H2O]+	140.10754	129.5
[M+HCOO]-	202.10848	156.9
[M+CH3COO]-	216.12413	175.1
[M+Na-2H]-	178.08495	138.9
[M]+	157.10973	135.1
[M]-	157.11083	135.1

Literature stripe

literature stripe

Patent stripe

patents stripe