CID 558590

34272-83-8

Structural Information

Molecular Formula

C₈H₁₈N₂O

SMILES

CC1(CC(C(N1O)(C)C)N)C

InChI

InChI=1S/C8H18N2O/c1-7(2)5-6(9)8(3,4)10(7)11/h6,11H,5,9H2,1-4H3

InChIKey

USGBLEMQARVRDC-UHFFFAOYSA-N

Compound name

1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 3
References: 486
Patents: 158.1419 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]+	159.14918	133.4
[M+Na]+	181.13112	142.2
[M+NH4]+	176.17572	143.8
[M+K]+	197.10506	136.2
[M-H]-	157.13462	133.8
[M+Na-2H]-	179.11657	139.1
[M]+	158.14135	134.8
[M]-	158.14245	134.8

Literature stripe

literature stripe

Patent stripe

patents stripe