CID 3014186

2-(aminooxy)ethanol

Structural Information

Molecular Formula
C2H7NO2
SMILES
C(CON)O
InChI
InChI=1S/C2H7NO2/c3-5-2-1-4/h4H,1-3H2
InChIKey
WWWTWPXKLJTKPM-UHFFFAOYSA-N
Compound name
2-aminooxyethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

5271
Patents

77.047676 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 78.054952 111.3
[M+Na]+ 100.03689 118.8
[M-H]- 76.040400 110.2
[M+NH4]+ 95.081499 134.3
[M+K]+ 116.01083 119.2
[M+H-H2O]+ 60.044936 107.1
[M+HCOO]- 122.04588 135.7
[M+CH3COO]- 136.06153 160.4
[M+Na-2H]- 98.022342 119.1
[M]+ 77.047127 110.2
[M]- 77.048225 110.2
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.