CID 152426

Methylvinylmaleimide

Structural Information

Molecular Formula
C7H7NO2
SMILES
CC1=C(C(=O)NC1=O)C=C
InChI
InChI=1S/C7H7NO2/c1-3-5-4(2)6(9)8-7(5)10/h3H,1H2,2H3,(H,8,9,10)
InChIKey
LMEHYWBHZXZJNJ-UHFFFAOYSA-N
Compound name
3-ethenyl-4-methylpyrrole-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

13
Patents

137.04768 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.054956 124.5
[M+Na]+ 160.036898 134.8
[M-H]- 136.040404 126.2
[M+NH4]+ 155.081503 146.6
[M+K]+ 176.010838 132.1
[M+H-H2O]+ 120.044940 119.7
[M+HCOO]- 182.045881 147.2
[M+CH3COO]- 196.061531 170.5
[M+Na-2H]- 158.022346 128.0
[M]+ 137.04713142 123.4
[M]- 137.04822858 123.4
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