CID 13956184

2-(aminooxy)acetamide

Structural Information

Molecular Formula
C2H6N2O2
SMILES
C(C(=O)N)ON
InChI
InChI=1S/C2H6N2O2/c3-2(5)1-6-4/h1,4H2,(H2,3,5)
InChIKey
VTRGCUISDBTZIB-UHFFFAOYSA-N
Compound name
2-aminooxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

416
Patents

90.04293 Da
Monoisotopic Mass

-1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 91.050206 113.9
[M+Na]+ 113.03215 121.0
[M-H]- 89.035654 113.7
[M+NH4]+ 108.07675 136.2
[M+K]+ 129.00609 121.8
[M+H-H2O]+ 73.040190 109.0
[M+HCOO]- 135.04113 139.4
[M+CH3COO]- 149.05678 167.3
[M+Na-2H]- 111.01760 120.0
[M]+ 90.042381 111.4
[M]- 90.043479 111.4
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