CID 6448130

Brn 5066373

Structural Information

Molecular Formula
C11H7Cl2NO3Se
SMILES
COC1=C(C=C(C=C1Cl)Cl)/C=C\2/C(=O)NC(=O)[Se]2
InChI
InChI=1S/C11H7Cl2NO3Se/c1-17-9-5(2-6(12)4-7(9)13)3-8-10(15)14-11(16)18-8/h2-4H,1H3,(H,14,15,16)/b8-3-
InChIKey
IGGHANPGTWCWAI-BAQGIRSFSA-N
Compound name
(5Z)-5-[(3,5-dichloro-2-methoxyphenyl)methylidene]-1,3-selenazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

350.89682 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.90410 167.0
[M+Na]+ 373.88604 180.2
[M+NH4]+ 368.93064 173.8
[M+K]+ 389.85998 174.4
[M-H]- 349.88954 168.1
[M+Na-2H]- 371.87149 171.0
[M]+ 350.89627 169.5
[M]- 350.89737 169.5
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.