CID 77035

N-vinylphthalimide

Structural Information

Molecular Formula
C10H7NO2
SMILES
C=CN1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C10H7NO2/c1-2-11-9(12)7-5-3-4-6-8(7)10(11)13/h2-6H,1H2
InChIKey
IGDLZDCWMRPMGL-UHFFFAOYSA-N
Compound name
2-ethenylisoindole-1,3-dione
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

5757
Patents

173.04768 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.05496 134.9
[M+Na]+ 196.03690 147.9
[M+NH4]+ 191.08150 143.2
[M+K]+ 212.01084 143.1
[M-H]- 172.04040 135.9
[M+Na-2H]- 194.02235 139.8
[M]+ 173.04713 136.9
[M]- 173.04823 136.9
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