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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	205.06078	142.0
[M+Na]+	227.04272	152.4
[M+NH4]+	222.08732	148.8
[M+K]+	243.01666	149.7
[M-H]-	203.04622	142.2
[M+Na-2H]-	225.02817	145.2
[M]+	204.05295	143.1
[M]-	204.05405	143.1

Literature stripe

literature stripe

Patent stripe

patents stripe