CID 19808

Ethyl aminooxyacetate hydrochloride

Structural Information

Molecular Formula
C4H9NO3
SMILES
CCOC(=O)CON
InChI
InChI=1S/C4H9NO3/c1-2-7-4(6)3-8-5/h2-3,5H2,1H3
InChIKey
VNUUSOJDAJMVLQ-UHFFFAOYSA-N
Compound name
ethyl 2-aminooxyacetate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

209
Patents

119.05824 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.06552 121.9
[M+Na]+ 142.04746 129.2
[M-H]- 118.05096 122.0
[M+NH4]+ 137.09206 143.9
[M+K]+ 158.02140 130.3
[M+H-H2O]+ 102.05550 117.1
[M+HCOO]- 164.05644 146.7
[M+CH3COO]- 178.07209 170.4
[M+Na-2H]- 140.03291 127.9
[M]+ 119.05769 123.5
[M]- 119.05879 123.5
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