CID 3048269

63886-58-8

Structural Information

Molecular Formula

C₁₀H₂₁N

SMILES

CCN1C(CCC1(C)C)(C)C

InChI

InChI=1S/C10H21N/c1-6-11-9(2,3)7-8-10(11,4)5/h6-8H2,1-5H3

InChIKey

GKPKSLODPGIJAO-UHFFFAOYSA-N

Compound name

1-ethyl-2,2,5,5-tetramethylpyrrolidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 17
Patents: 155.1674 Da
Monoisotopic Mass: 2.4
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]+	156.174676	132.8
[M+Na]+	178.156618	141.4
[M-H]-	154.160124	135.4
[M+NH4]+	173.201223	159.0
[M+K]+	194.130558	140.4
[M+H-H2O]+	138.164660	128.9
[M+HCOO]-	200.165601	153.7
[M+CH3COO]-	214.181251	179.6
[M+Na-2H]-	176.142066	137.5
[M]+	155.16685142	132.8
[M]-	155.16794858	132.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe