CID 15346406

Schembl6319857

Structural Information

Molecular Formula
C2H5NO4
SMILES
C(C(=O)O)N(O)O
InChI
InChI=1S/C2H5NO4/c4-2(5)1-3(6)7/h6-7H,1H2,(H,4,5)
InChIKey
SLFNBFCWCWWIIB-UHFFFAOYSA-N
Compound name
2-(dihydroxyamino)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

226
Patents

107.02186 Da
Monoisotopic Mass

-3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 108.029136 116.4
[M+Na]+ 130.011078 123.2
[M-H]- 106.014584 114.5
[M+NH4]+ 125.055683 137.4
[M+K]+ 145.985018 124.3
[M+H-H2O]+ 90.019120 112.1
[M+HCOO]- 152.020061 138.6
[M+CH3COO]- 166.035711 163.6
[M+Na-2H]- 127.996526 122.1
[M]+ 107.02131142 115.3
[M]- 107.02240858 115.3
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