CID 20530972

1993173-24-2

Structural Information

Molecular Formula

SMILES

C1CNC2C1OCC2

InChI

InChI=1S/C6H11NO/c1-3-7-5-2-4-8-6(1)5/h5-7H,1-4H2

InChIKey

SSOZXXUSHMYCRH-UHFFFAOYSA-N

Compound name

3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 203
Patents: 113.08406 Da
Monoisotopic Mass: 0.0
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]+	114.09134	122.4
[M+Na]+	136.07328	131.3
[M+NH4]+	131.11788	131.7
[M+K]+	152.04722	129.9
[M-H]-	112.07678	124.1
[M+Na-2H]-	134.05873	124.9
[M]+	113.08351	123.8
[M]-	113.08461	123.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe