CID 6839

Phensuximide

Structural Information

Molecular Formula
C11H11NO2
SMILES
CN1C(=O)CC(C1=O)C2=CC=CC=C2
InChI
InChI=1S/C11H11NO2/c1-12-10(13)7-9(11(12)14)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3
InChIKey
WLWFNJKHKGIJNW-UHFFFAOYSA-N
Compound name
1-methyl-3-phenylpyrrolidine-2,5-dione
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

60
References

5755
Patents

189.07898 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.08626 140.8
[M+Na]+ 212.06820 153.5
[M+NH4]+ 207.11280 149.0
[M+K]+ 228.04214 148.9
[M-H]- 188.07170 143.5
[M+Na-2H]- 210.05365 147.3
[M]+ 189.07843 143.2
[M]- 189.07953 143.2
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

patents stripe