CID 10997000

2-hydroxy-n-(prop-2-en-1-yl)acetamide

Structural Information

Molecular Formula
C5H9NO2
SMILES
C=CCNC(=O)CO
InChI
InChI=1S/C5H9NO2/c1-2-3-6-5(8)4-7/h2,7H,1,3-4H2,(H,6,8)
InChIKey
LYRWBZKKWOABKY-UHFFFAOYSA-N
Compound name
2-hydroxy-N-prop-2-enylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

43
Patents

115.06333 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.070606 122.8
[M+Na]+ 138.052548 129.6
[M-H]- 114.056054 121.9
[M+NH4]+ 133.097153 144.4
[M+K]+ 154.026488 128.8
[M+H-H2O]+ 98.060590 118.3
[M+HCOO]- 160.061531 146.3
[M+CH3COO]- 174.077181 168.5
[M+Na-2H]- 136.037996 128.8
[M]+ 115.06278142 121.7
[M]- 115.06387858 121.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe