CID 18098

N-allylmaleimide

Structural Information

Molecular Formula
C7H7NO2
SMILES
C=CCN1C(=O)C=CC1=O
InChI
InChI=1S/C7H7NO2/c1-2-5-8-6(9)3-4-7(8)10/h2-4H,1,5H2
InChIKey
PSFDAYXWBWRTSM-UHFFFAOYSA-N
Compound name
1-prop-2-enylpyrrole-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6217
Patents

137.04768 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.05496 127.7
[M+Na]+ 160.03690 138.8
[M+NH4]+ 155.08150 135.0
[M+K]+ 176.01084 135.0
[M-H]- 136.04040 127.5
[M+Na-2H]- 158.02235 131.9
[M]+ 137.04713 128.9
[M]- 137.04823 128.9
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