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 149.0
[M+Na]+ 256.06927 156.9
[M-H]- 232.07277 152.3
[M+NH4]+ 251.11387 167.6
[M+K]+ 272.04321 154.5
[M+H-H2O]+ 216.07731 142.5
[M+HCOO]- 278.07825 171.4
[M+CH3COO]- 292.09390 195.5
[M+Na-2H]- 254.05472 151.5
[M]+ 233.07950 147.8
[M]- 233.08060 147.8
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.