CID 224332

2-(p-arsenosophenoxy)acetamide

Structural Information

Molecular Formula
C8H8AsNO3
SMILES
C1=CC(=CC=C1OCC(=O)N)[As]=O
InChI
InChI=1S/C8H8AsNO3/c10-8(11)5-13-7-3-1-6(9-12)2-4-7/h1-4H,5H2,(H2,10,11)
InChIKey
PCGBYXMWIFYHLA-UHFFFAOYSA-N
Compound name
2-(4-arsorosophenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.97202 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.97930 146.6
[M+Na]+ 263.96124 153.8
[M-H]- 239.96474 149.5
[M+NH4]+ 259.00584 165.4
[M+K]+ 279.93518 152.0
[M+H-H2O]+ 223.96928 139.8
[M+HCOO]- 285.97022 171.0
[M+CH3COO]- 299.98587 184.0
[M+Na-2H]- 261.94669 150.9
[M]+ 240.97147 147.4
[M]- 240.97257 147.4
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.