CID 12432147

66204-43-1

Structural Information

Molecular Formula

C₇H₁₄N₂O₂

SMILES

C1COCN1CN2CCOC2

InChI

InChI=1S/C7H14N2O2/c1-3-10-6-8(1)5-9-2-4-11-7-9/h1-7H2

InChIKey

KSHKNZCWWVVNHT-UHFFFAOYSA-N

Compound name

3-(1,3-oxazolidin-3-ylmethyl)-1,3-oxazolidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 107
Patents: 158.10553 Da
Monoisotopic Mass: -0.2
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]+	159.112806	133.0
[M+Na]+	181.094748	138.2
[M-H]-	157.098254	137.1
[M+NH4]+	176.139353	151.3
[M+K]+	197.068688	140.3
[M+H-H2O]+	141.102790	126.0
[M+HCOO]-	203.103731	151.2
[M+CH3COO]-	217.119381	145.7
[M+Na-2H]-	179.080196	136.7
[M]+	158.10498142	130.4
[M]-	158.10607858	130.4

Literature stripe

literature stripe

Patent stripe

patents stripe