CID 88072

19449-26-4

Structural Information

Molecular Formula

C₅H₁₁NO₂

SMILES

CN(C)C1OCCO1

InChI

InChI=1S/C5H11NO2/c1-6(2)5-7-3-4-8-5/h5H,3-4H2,1-2H3

InChIKey

MPMQNXVIUFUDEP-UHFFFAOYSA-N

Compound name

N,N-dimethyl-1,3-dioxolan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 95
Patents: 117.07898 Da
Monoisotopic Mass: 0.0
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]+	118.08626	122.7
[M+Na]+	140.06820	132.3
[M+NH4]+	135.11280	131.5
[M+K]+	156.04214	130.4
[M-H]-	116.07170	127.1
[M+Na-2H]-	138.05365	126.8
[M]+	117.07843	125.1
[M]-	117.07953	125.1

Literature stripe

literature stripe

Patent stripe

patents stripe