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

39
Patents

115.06333 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.07061 122.8
[M+Na]+ 138.05255 129.6
[M-H]- 114.05605 121.9
[M+NH4]+ 133.09715 144.4
[M+K]+ 154.02649 128.8
[M+H-H2O]+ 98.060590 118.3
[M+HCOO]- 160.06153 146.3
[M+CH3COO]- 174.07718 168.5
[M+Na-2H]- 136.03800 128.8
[M]+ 115.06278 121.7
[M]- 115.06388 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