CID 24827

Ethyl 2-(hydroxymethyl)-2-propenoate

Structural Information

Molecular Formula
C6H10O3
SMILES
CCOC(=O)C(=C)CO
InChI
InChI=1S/C6H10O3/c1-3-9-6(8)5(2)4-7/h7H,2-4H2,1H3
InChIKey
SYGAXBISYRORDR-UHFFFAOYSA-N
Compound name
ethyl 2-(hydroxymethyl)prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

10063
Patents

130.06299 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.070266 126.1
[M+Na]+ 153.052208 133.1
[M-H]- 129.055714 125.2
[M+NH4]+ 148.096813 147.4
[M+K]+ 169.026148 133.1
[M+H-H2O]+ 113.060250 121.9
[M+HCOO]- 175.061191 147.5
[M+CH3COO]- 189.076841 169.6
[M+Na-2H]- 151.037656 130.2
[M]+ 130.06244142 127.0
[M]- 130.06353858 127.0
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