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

61
References

6240
Patents

189.07898 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.086256 138.4
[M+Na]+ 212.068198 147.5
[M-H]- 188.071704 144.3
[M+NH4]+ 207.112803 158.8
[M+K]+ 228.042138 144.7
[M+H-H2O]+ 172.076240 131.8
[M+HCOO]- 234.077181 161.3
[M+CH3COO]- 248.092831 182.0
[M+Na-2H]- 210.053646 141.5
[M]+ 189.07843142 137.5
[M]- 189.07952858 137.5
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