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]+ 297.12338 166.7
[M+Na]+ 319.10532 172.9
[M-H]- 295.10882 175.3
[M+NH4]+ 314.14992 181.4
[M+K]+ 335.07926 169.2
[M+H-H2O]+ 279.11336 157.6
[M+HCOO]- 341.11430 189.0
[M+CH3COO]- 355.12995 204.0
[M+Na-2H]- 317.09077 168.3
[M]+ 296.11555 165.3
[M]- 296.11665 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.