CID 12424152

13438-19-2

Structural Information

Molecular Formula
C10H16O4
SMILES
CC(=C)C(=O)OCC(COCC=C)O
InChI
InChI=1S/C10H16O4/c1-4-5-13-6-9(11)7-14-10(12)8(2)3/h4,9,11H,1-2,5-7H2,3H3
InChIKey
LATQDAJIFIVBJP-UHFFFAOYSA-N
Compound name
(2-hydroxy-3-prop-2-enoxypropyl) 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

243
Patents

200.10486 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.112136 145.8
[M+Na]+ 223.094078 151.2
[M-H]- 199.097584 144.3
[M+NH4]+ 218.138683 164.1
[M+K]+ 239.068018 150.5
[M+H-H2O]+ 183.102120 140.8
[M+HCOO]- 245.103061 165.4
[M+CH3COO]- 259.118711 183.7
[M+Na-2H]- 221.079526 146.6
[M]+ 200.10431142 148.4
[M]- 200.10540858 148.4
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