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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.08118 136.0
[M+Na]+ 192.06312 143.4
[M-H]- 168.06662 137.8
[M+NH4]+ 187.10772 158.9
[M+K]+ 208.03706 141.9
[M+H-H2O]+ 152.07116 131.2
[M+HCOO]- 214.07210 155.0
[M+CH3COO]- 228.08775 174.9
[M+Na-2H]- 190.04857 137.0
[M]+ 169.07335 133.2
[M]- 169.07445 133.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe