CID 9588646

Alpha-methyl dioxo-1,3 dihydro-1,3 2h-isoindole-2 acetamidoxime [french]

Structural Information

Molecular Formula
C11H11N3O3
SMILES
CC(/C(=N/O)/N)N1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C11H11N3O3/c1-6(9(12)13-17)14-10(15)7-4-2-3-5-8(7)11(14)16/h2-6,17H,1H3,(H2,12,13)
InChIKey
QZFMZMUVGUPTHI-UHFFFAOYSA-N
Compound name
2-(1,3-dioxoisoindol-2-yl)-N'-hydroxypropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

233.08005 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.08733 150.1
[M+Na]+ 256.06927 158.6
[M+NH4]+ 251.11387 156.1
[M+K]+ 272.04321 157.0
[M-H]- 232.07277 150.4
[M+Na-2H]- 254.05472 152.4
[M]+ 233.07950 150.8
[M]- 233.08060 150.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.