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

166
Patents

182.96654 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.97382 132.0
[M+Na]+ 205.95576 140.3
[M-H]- 181.95926 135.3
[M+NH4]+ 201.00036 153.5
[M+K]+ 221.92970 138.1
[M+H-H2O]+ 165.96380 126.1
[M+HCOO]- 227.96474 157.5
[M+CH3COO]- 241.98039 173.7
[M+Na-2H]- 203.94121 138.8
[M]+ 182.96599 130.6
[M]- 182.96709 130.6
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