CID 99832776

1596840-04-8

Structural Information

Molecular Formula
C10H15NO4
SMILES
C1CCN(C1)C(=O)[C@H]2CC[C@H](O2)C(=O)O
InChI
InChI=1S/C10H15NO4/c12-9(11-5-1-2-6-11)7-3-4-8(15-7)10(13)14/h7-8H,1-6H2,(H,13,14)/t7-,8+/m1/s1
InChIKey
FKCXZHQBMNYWSB-SFYZADRCSA-N
Compound name
(2S,5R)-5-(pyrrolidine-1-carbonyl)oxolane-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.10011 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.10739 148.1
[M+Na]+ 236.08933 152.3
[M-H]- 212.09283 152.1
[M+NH4]+ 231.13393 166.2
[M+K]+ 252.06327 152.7
[M+H-H2O]+ 196.09737 142.2
[M+HCOO]- 258.09831 165.0
[M+CH3COO]- 272.11396 180.7
[M+Na-2H]- 234.07478 146.8
[M]+ 213.09956 144.2
[M]- 213.10066 144.2
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

No patent data available for this compound.