CID 10866443

(s)-(-)-1-ethyl-2-pyrrolidinecarboxamide

Structural Information

Molecular Formula

C₇H₁₄N₂O

SMILES

CCN1CCC[C@H]1C(=O)N

InChI

InChI=1S/C7H14N2O/c1-2-9-5-3-4-6(9)7(8)10/h6H,2-5H2,1H3,(H2,8,10)/t6-/m0/s1

InChIKey

LQOASEHNECNLNM-LURJTMIESA-N

Compound name

(2S)-1-ethylpyrrolidine-2-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 149
Patents: 142.11061 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]+	143.11789	131.8
[M+Na]+	165.09983	137.9
[M-H]-	141.10333	133.2
[M+NH4]+	160.14443	153.2
[M+K]+	181.07377	137.1
[M+H-H2O]+	125.10787	125.6
[M+HCOO]-	187.10881	153.3
[M+CH3COO]-	201.12446	176.0
[M+Na-2H]-	163.08528	134.0
[M]+	142.11006	127.9
[M]-	142.11116	127.9

Literature stripe

literature stripe

Patent stripe

patents stripe