CID 211002

22041-38-9

Structural Information

Molecular Formula

C₈H₁₆N₂O

SMILES

CN(C)C(=O)CN1CCCC1

InChI

InChI=1S/C8H16N2O/c1-9(2)8(11)7-10-5-3-4-6-10/h3-7H2,1-2H3

InChIKey

BZJKLHUJNFWUID-UHFFFAOYSA-N

Compound name

N,N-dimethyl-2-pyrrolidin-1-ylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
Patents: 156.12627 Da
Monoisotopic Mass: 0.3
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]+	157.13355	136.5
[M+Na]+	179.11549	141.5
[M-H]-	155.11899	139.5
[M+NH4]+	174.16009	158.0
[M+K]+	195.08943	142.2
[M+H-H2O]+	139.12353	129.7
[M+HCOO]-	201.12447	158.8
[M+CH3COO]-	215.14012	181.4
[M+Na-2H]-	177.10094	139.2
[M]+	156.12572	134.9
[M]-	156.12682	134.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe