CID 7156993

59983-39-0

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-/m0/s1

InChIKey

BWSIKGOGLDNQBZ-LURJTMIESA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 17
References: 3856
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	127.6
[M+Na]+	153.09983	134.1
[M-H]-	129.10333	129.1
[M+NH4]+	148.14443	149.6
[M+K]+	169.07377	133.7
[M+H-H2O]+	113.10787	121.4
[M+HCOO]-	175.10881	150.3
[M+CH3COO]-	189.12446	173.0
[M+Na-2H]-	151.08528	131.6
[M]+	130.11006	124.7
[M]-	130.11116	124.7

Literature stripe

literature stripe

Patent stripe

patents stripe