CID 61387442

2377030-82-3

Structural Information

Molecular Formula

C₉H₁₈N₂O₂

SMILES

CCCNCCCN1CCOC1=O

InChI

InChI=1S/C9H18N2O2/c1-2-4-10-5-3-6-11-7-8-13-9(11)12/h10H,2-8H2,1H3

InChIKey

PCUVZXMLZBTVLD-UHFFFAOYSA-N

Compound name

3-[3-(propylamino)propyl]-1,3-oxazolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 186.13683 Da
Monoisotopic Mass: 0.7
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]+	187.14411	143.5
[M+Na]+	209.12605	151.9
[M+NH4]+	204.17065	150.4
[M+K]+	225.09999	148.5
[M-H]-	185.12955	145.0
[M+Na-2H]-	207.11150	145.9
[M]+	186.13628	144.7
[M]-	186.13738	144.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.