CID 459189

6636-05-1

Structural Information

Molecular Formula
C9H14AsO
SMILES
C[As+](C)(C)C1=CC=CC(=C1)O
InChI
InChI=1S/C9H13AsO/c1-10(2,3)8-5-4-6-9(11)7-8/h4-7H,1-3H3/p+1
InChIKey
YGZDSERAGFXKHZ-UHFFFAOYSA-O
Compound name
(3-hydroxyphenyl)-trimethylarsanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.02606 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.03334 143.9
[M+Na]+ 236.01528 151.5
[M-H]- 212.01878 146.5
[M+NH4]+ 231.05988 164.1
[M+K]+ 251.98922 143.7
[M+H-H2O]+ 196.02332 141.6
[M+HCOO]- 258.02426 164.5
[M+CH3COO]- 272.03991 170.6
[M+Na-2H]- 234.00073 152.3
[M]+ 213.02551 142.5
[M]- 213.02661 142.5
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.