CID 3744427

104845-83-2

Structural Information

Molecular Formula
C2H8N2O2
SMILES
C(CON)ON
InChI
InChI=1S/C2H8N2O2/c3-5-1-2-6-4/h1-4H2
InChIKey
UQVFAWQNJLTMMF-UHFFFAOYSA-N
Compound name
O-(2-aminooxyethyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

656
Patents

92.05858 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 93.065856 114.1
[M+Na]+ 115.04780 121.1
[M-H]- 91.051304 113.7
[M+NH4]+ 110.09240 136.5
[M+K]+ 131.02174 122.0
[M+H-H2O]+ 75.055840 109.1
[M+HCOO]- 137.05678 140.4
[M+CH3COO]- 151.07243 167.4
[M+Na-2H]- 113.03325 121.5
[M]+ 92.058031 113.0
[M]- 92.059129 113.0
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