CID 137944277

2287275-40-3

Structural Information

Molecular Formula

C₇H₁₄N₂O₂

SMILES

C1C(COC1CN)CC(=O)N

InChI

InChI=1S/C7H14N2O2/c8-3-6-1-5(4-11-6)2-7(9)10/h5-6H,1-4,8H2,(H2,9,10)

InChIKey

VVVWRPPGCFDFNY-UHFFFAOYSA-N

Compound name

2-[5-(aminomethyl)oxolan-3-yl]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 158.10553 Da
Monoisotopic Mass: -1.6
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]+	159.11281	135.1
[M+Na]+	181.09475	141.9
[M+NH4]+	176.13935	142.1
[M+K]+	197.06869	140.4
[M-H]-	157.09825	137.2
[M+Na-2H]-	179.08020	136.9
[M]+	158.10498	136.1
[M]-	158.10608	136.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.