CID 21256

Brn 2849427

Structural Information

Molecular Formula
C10H14AsNO3
SMILES
C1=CC(=CC=C1N(CCO)CCO)[As]=O
InChI
InChI=1S/C10H14AsNO3/c13-7-5-12(6-8-14)10-3-1-9(11-15)2-4-10/h1-4,13-14H,5-8H2
InChIKey
MOGKCJQXXVBIIO-UHFFFAOYSA-N
Compound name
2-[4-arsoroso-N-(2-hydroxyethyl)anilino]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

271.01895 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.02623 157.1
[M+Na]+ 294.00817 162.7
[M-H]- 270.01167 158.7
[M+NH4]+ 289.05277 174.3
[M+K]+ 309.98211 160.5
[M+H-H2O]+ 254.01621 150.0
[M+HCOO]- 316.01715 179.8
[M+CH3COO]- 330.03280 189.0
[M+Na-2H]- 291.99362 160.9
[M]+ 271.01840 158.4
[M]- 271.01950 158.4
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.