CID 22661596

27035-32-1

Structural Information

Molecular Formula

SMILES

CC(C)C1NCCO1

InChI

InChI=1S/C6H13NO/c1-5(2)6-7-3-4-8-6/h5-7H,3-4H2,1-2H3

InChIKey

WGESJTHIONWBDD-UHFFFAOYSA-N

Compound name

2-propan-2-yl-1,3-oxazolidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 96
Patents: 115.09972 Da
Monoisotopic Mass: 0.9
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]+	116.10700	124.8
[M+Na]+	138.08894	134.3
[M+NH4]+	133.13354	133.1
[M+K]+	154.06288	131.7
[M-H]-	114.09244	126.2
[M+Na-2H]-	136.07439	128.2
[M]+	115.09917	126.2
[M]-	115.10027	126.2

Literature stripe

literature stripe

Patent stripe

patents stripe