CID 14290

4-aminophenylarsenoxide

Structural Information

Molecular Formula
C6H6AsNO
SMILES
C1=CC(=CC=C1N)[As]=O
InChI
InChI=1S/C6H6AsNO/c8-6-3-1-5(7-9)2-4-6/h1-4H,8H2
InChIKey
VOLTUGUMYQENMY-UHFFFAOYSA-N
Compound name
4-arsorosoaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

14
References

124
Patents

182.96654 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.97382 130.5
[M+Na]+ 205.95576 143.1
[M+NH4]+ 201.00036 139.4
[M+K]+ 221.92970 136.2
[M-H]- 181.95926 133.3
[M+Na-2H]- 203.94121 137.7
[M]+ 182.96599 132.9
[M]- 182.96709 132.9
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