CID 69021

2-hydroxyacetamide

Structural Information

Molecular Formula
C2H5NO2
SMILES
C(C(=O)N)O
InChI
InChI=1S/C2H5NO2/c3-2(5)1-4/h4H,1H2,(H2,3,5)
InChIKey
TZGPACAKMCUCKX-UHFFFAOYSA-N
Compound name
2-hydroxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

48
References

8080
Patents

75.03203 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 76.039306 110.7
[M+Na]+ 98.021248 118.3
[M-H]- 74.024754 109.7
[M+NH4]+ 93.065853 133.6
[M+K]+ 113.99519 118.5
[M+H-H2O]+ 58.029290 106.6
[M+HCOO]- 120.03023 134.3
[M+CH3COO]- 134.04588 160.3
[M+Na-2H]- 96.006696 117.1
[M]+ 75.031481 108.2
[M]- 75.032579 108.2
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