CID 3637331

N-hydroxy-2-phenylmaleimide

Structural Information

Molecular Formula
C10H7NO3
SMILES
C1=CC=C(C=C1)C2=CC(=O)N(C2=O)O
InChI
InChI=1S/C10H7NO3/c12-9-6-8(10(13)11(9)14)7-4-2-1-3-5-7/h1-6,14H
InChIKey
HHVCCCZZVQMAMT-UHFFFAOYSA-N
Compound name
1-hydroxy-3-phenylpyrrole-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3256
Patents

189.04259 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.04987 135.8
[M+Na]+ 212.03181 145.9
[M-H]- 188.03531 140.9
[M+NH4]+ 207.07641 155.5
[M+K]+ 228.00575 142.8
[M+H-H2O]+ 172.03985 129.5
[M+HCOO]- 234.04079 159.2
[M+CH3COO]- 248.05644 178.2
[M+Na-2H]- 210.01726 140.1
[M]+ 189.04204 135.6
[M]- 189.04314 135.6
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