CID 13756033

107294-50-8

Structural Information

Molecular Formula

C₈H₁₁NO₃

SMILES

C1CC(N2C1CCC2=O)C(=O)O

InChI

InChI=1S/C8H11NO3/c10-7-4-2-5-1-3-6(8(11)12)9(5)7/h5-6H,1-4H2,(H,11,12)

InChIKey

GNNNBNCCYFYIKZ-UHFFFAOYSA-N

Compound name

5-oxo-1,2,3,6,7,8-hexahydropyrrolizine-3-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 169.0739 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]+	170.08118	136.2
[M+Na]+	192.06312	143.7
[M+NH4]+	187.10772	143.5
[M+K]+	208.03706	143.7
[M-H]-	168.06662	134.9
[M+Na-2H]-	190.04857	136.7
[M]+	169.07335	136.3
[M]-	169.07445	136.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe