CID 21789876

Brn 4490526

Structural Information

Molecular Formula
C12H11NO5
SMILES
CC(=O)[C@H]1CC(=O)O[C@@H]1C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C12H11NO5/c1-7(14)9-6-11(15)18-12(9)8-4-2-3-5-10(8)13(16)17/h2-5,9,12H,6H2,1H3/t9-,12-/m1/s1
InChIKey
GPCSMDVQFFHPLJ-BXKDBHETSA-N
Compound name
(4S,5S)-4-acetyl-5-(2-nitrophenyl)oxolan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

249.06372 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.07100 151.9
[M+Na]+ 272.05294 163.6
[M+NH4]+ 267.09754 158.7
[M+K]+ 288.02688 163.8
[M-H]- 248.05644 156.4
[M+Na-2H]- 270.03839 156.2
[M]+ 249.06317 154.5
[M]- 249.06427 154.5
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.