CID 86241385

885669-84-1

Structural Information

Molecular Formula

C₉H₁₅NO₄

SMILES

CC(C)(C)OC(=O)NC1(COC1)C=O

InChI

InChI=1S/C9H15NO4/c1-8(2,3)14-7(12)10-9(4-11)5-13-6-9/h4H,5-6H2,1-3H3,(H,10,12)

InChIKey

ZVKZIVBMLICOOK-UHFFFAOYSA-N

Compound name

tert-butyl N-(3-formyloxetan-3-yl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 201.10011 Da
Monoisotopic Mass: -0.1
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]+	202.10739	147.9
[M+Na]+	224.08933	151.2
[M+NH4]+	219.13393	151.0
[M+K]+	240.06327	148.7
[M-H]-	200.09283	145.2
[M+Na-2H]-	222.07478	149.0
[M]+	201.09956	146.2
[M]-	201.10066	146.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe