CID 637753

58556-55-1

Structural Information

Molecular Formula
C10H12O3
SMILES
CC(=O)OCCC1=CC=C(C=C1)O
InChI
InChI=1S/C10H12O3/c1-8(11)13-7-6-9-2-4-10(12)5-3-9/h2-5,12H,6-7H2,1H3
InChIKey
LDLOCPJLLDCCGO-UHFFFAOYSA-N
Compound name
2-(4-hydroxyphenyl)ethyl acetate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

520
References

97
Patents

180.07864 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.085916 137.2
[M+Na]+ 203.067858 144.8
[M-H]- 179.071364 139.7
[M+NH4]+ 198.112463 156.8
[M+K]+ 219.041798 143.2
[M+H-H2O]+ 163.075900 131.7
[M+HCOO]- 225.076841 159.9
[M+CH3COO]- 239.092491 178.2
[M+Na-2H]- 201.053306 142.5
[M]+ 180.07809142 139.0
[M]- 180.07918858 139.0
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