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

5162
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

literature stripe

Patent stripe

patents stripe