CID 3040683

Brn 0929292

Structural Information

Molecular Formula
C13H11ClN2O4
SMILES
C1CC(N2C1C(=O)N(C2=O)C3=CC=CC=C3Cl)C(=O)O
InChI
InChI=1S/C13H11ClN2O4/c14-7-3-1-2-4-8(7)16-11(17)9-5-6-10(12(18)19)15(9)13(16)20/h1-4,9-10H,5-6H2,(H,18,19)
InChIKey
QEYZAUOXFSAVPT-UHFFFAOYSA-N
Compound name
2-(2-chlorophenyl)-1,3-dioxo-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-5-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.04074 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.04802 164.0
[M+Na]+ 317.02996 173.9
[M-H]- 293.03346 168.4
[M+NH4]+ 312.07456 181.5
[M+K]+ 333.00390 169.0
[M+H-H2O]+ 277.03800 158.0
[M+HCOO]- 339.03894 177.2
[M+CH3COO]- 353.05459 197.2
[M+Na-2H]- 315.01541 161.8
[M]+ 294.04019 165.0
[M]- 294.04129 165.0
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.