CID 13227189

(2-hydroxyphenyl) 2-methylprop-2-enoate

Structural Information

Molecular Formula
C10H10O3
SMILES
CC(=C)C(=O)OC1=CC=CC=C1O
InChI
InChI=1S/C10H10O3/c1-7(2)10(12)13-9-6-4-3-5-8(9)11/h3-6,11H,1H2,2H3
InChIKey
HZBSQYSUONRRMW-UHFFFAOYSA-N
Compound name
(2-hydroxyphenyl) 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2823
Patents

178.06299 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.070266 135.8
[M+Na]+ 201.052208 143.3
[M-H]- 177.055714 138.4
[M+NH4]+ 196.096813 155.2
[M+K]+ 217.026148 141.7
[M+H-H2O]+ 161.060250 130.4
[M+HCOO]- 223.061191 157.6
[M+CH3COO]- 237.076841 178.2
[M+Na-2H]- 199.037656 139.9
[M]+ 178.06244142 136.2
[M]- 178.06353858 136.2
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