CID 21053

2-phthalimidoacetamide

Structural Information

Molecular Formula
C10H8N2O3
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)N
InChI
InChI=1S/C10H8N2O3/c11-8(13)5-12-9(14)6-3-1-2-4-7(6)10(12)15/h1-4H,5H2,(H2,11,13)
InChIKey
OGDWOTGXUXNSQA-UHFFFAOYSA-N
Compound name
2-(1,3-dioxoisoindol-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

81
Patents

204.0535 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.06078 140.3
[M+Na]+ 227.04272 149.8
[M-H]- 203.04622 143.7
[M+NH4]+ 222.08732 160.5
[M+K]+ 243.01666 147.1
[M+H-H2O]+ 187.05076 134.2
[M+HCOO]- 249.05170 163.0
[M+CH3COO]- 263.06735 187.0
[M+Na-2H]- 225.02817 144.0
[M]+ 204.05295 140.2
[M]- 204.05405 140.2
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