CID 704937

N-(2-ethylphenyl)maleimide

Structural Information

Molecular Formula
C12H11NO2
SMILES
CCC1=CC=CC=C1N2C(=O)C=CC2=O
InChI
InChI=1S/C12H11NO2/c1-2-9-5-3-4-6-10(9)13-11(14)7-8-12(13)15/h3-8H,2H2,1H3
InChIKey
GZNWHPFWQMQXII-UHFFFAOYSA-N
Compound name
1-(2-ethylphenyl)pyrrole-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1006
Patents

201.07898 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.08626 141.3
[M+Na]+ 224.06820 151.1
[M-H]- 200.07170 147.4
[M+NH4]+ 219.11280 161.3
[M+K]+ 240.04214 147.8
[M+H-H2O]+ 184.07624 134.5
[M+HCOO]- 246.07718 165.3
[M+CH3COO]- 260.09283 184.7
[M+Na-2H]- 222.05365 144.9
[M]+ 201.07843 142.2
[M]- 201.07953 142.2
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