CID 2837843

308101-38-4

Structural Information

Molecular Formula
C17H16N2O3
SMILES
C1C(C(=O)N(C1=O)CC2=CC=CC=C2)N(C3=CC=CC=C3)O
InChI
InChI=1S/C17H16N2O3/c20-16-11-15(19(22)14-9-5-2-6-10-14)17(21)18(16)12-13-7-3-1-4-8-13/h1-10,15,22H,11-12H2
InChIKey
YFZRDVZHJUQWJO-UHFFFAOYSA-N
Compound name
1-benzyl-3-(N-hydroxyanilino)pyrrolidine-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

11
References

0
Patents

296.1161 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.123376 166.7
[M+Na]+ 319.105318 172.9
[M-H]- 295.108824 175.3
[M+NH4]+ 314.149923 181.4
[M+K]+ 335.079258 169.2
[M+H-H2O]+ 279.113360 157.6
[M+HCOO]- 341.114301 189.0
[M+CH3COO]- 355.129951 204.0
[M+Na-2H]- 317.090766 168.3
[M]+ 296.11555142 165.3
[M]- 296.11664858 165.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.