CID 9587995

Succinimide, n-(p-methoxybenzylideneimino)-2-phenyl-

Structural Information

Molecular Formula
C18H16N2O3
SMILES
COC1=CC=C(C=C1)/C=N/N2C(=O)CC(C2=O)C3=CC=CC=C3
InChI
InChI=1S/C18H16N2O3/c1-23-15-9-7-13(8-10-15)12-19-20-17(21)11-16(18(20)22)14-5-3-2-4-6-14/h2-10,12,16H,11H2,1H3/b19-12+
InChIKey
GEADVLXQLDPRKX-XDHOZWIPSA-N
Compound name
1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenylpyrrolidine-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.1161 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.123376 170.2
[M+Na]+ 331.105318 178.1
[M-H]- 307.108824 180.4
[M+NH4]+ 326.149923 185.6
[M+K]+ 347.079258 173.8
[M+H-H2O]+ 291.113360 160.8
[M+HCOO]- 353.114301 194.9
[M+CH3COO]- 367.129951 208.3
[M+Na-2H]- 329.090766 172.1
[M]+ 308.11555142 171.3
[M]- 308.11664858 171.3
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.