CID 128328

66204-44-2

Structural Information

Molecular Formula

C₉H₁₈N₂O₂

SMILES

CC1CN(CO1)CN2CC(OC2)C

InChI

InChI=1S/C9H18N2O2/c1-8-3-10(6-12-8)5-11-4-9(2)13-7-11/h8-9H,3-7H2,1-2H3

InChIKey

BNKGKERDFRIJPU-UHFFFAOYSA-N

Compound name

5-methyl-3-[(5-methyl-1,3-oxazolidin-3-yl)methyl]-1,3-oxazolidine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 5
References: 480
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	142.2
[M+Na]+	209.12605	151.6
[M+NH4]+	204.17065	149.8
[M+K]+	225.09999	151.1
[M-H]-	185.12955	145.9
[M+Na-2H]-	207.11150	144.6
[M]+	186.13628	144.3
[M]-	186.13738	144.3

Literature stripe

literature stripe

Patent stripe

patents stripe