CID 2724538

72748-99-3

Structural Information

Molecular Formula

C₆H₁₄N₂O

SMILES

COC[C@H]1CCCN1N

InChI

InChI=1S/C6H14N2O/c1-9-5-6-3-2-4-8(6)7/h6H,2-5,7H2,1H3/t6-/m1/s1

InChIKey

BWSIKGOGLDNQBZ-ZCFIWIBFSA-N

Compound name

(2R)-2-(methoxymethyl)pyrrolidin-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 17
References: 3847
Patents: 130.11061 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]+	131.11789	127.5
[M+Na]+	153.09983	136.3
[M+NH4]+	148.14443	135.7
[M+K]+	169.07377	133.1
[M-H]-	129.10333	128.4
[M+Na-2H]-	151.08528	131.4
[M]+	130.11006	128.6
[M]-	130.11116	128.6

Literature stripe

literature stripe

Patent stripe

patents stripe