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

6072
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 132.4
[M+Na]+ 196.03690 143.4
[M-H]- 172.04040 136.4
[M+NH4]+ 191.08150 154.8
[M+K]+ 212.01084 140.0
[M+H-H2O]+ 156.04494 126.9
[M+HCOO]- 218.04588 155.7
[M+CH3COO]- 232.06153 179.6
[M+Na-2H]- 194.02235 137.8
[M]+ 173.04713 133.3
[M]- 173.04823 133.3
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