CID 89648982

245063-67-6

Structural Information

Molecular Formula
C11H12O3
SMILES
C1C(C2=CC=CC=C2CO1)CC(=O)O
InChI
InChI=1S/C11H12O3/c12-11(13)5-9-7-14-6-8-3-1-2-4-10(8)9/h1-4,9H,5-7H2,(H,12,13)
InChIKey
FOJUYVPUKKRARB-UHFFFAOYSA-N
Compound name
2-(3,4-dihydro-1H-isochromen-4-yl)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

192.07864 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.085916 138.7
[M+Na]+ 215.067858 145.2
[M-H]- 191.071364 142.2
[M+NH4]+ 210.112463 157.1
[M+K]+ 231.041798 144.0
[M+H-H2O]+ 175.075900 132.9
[M+HCOO]- 237.076841 157.1
[M+CH3COO]- 251.092491 180.2
[M+Na-2H]- 213.053306 145.8
[M]+ 192.07809142 137.4
[M]- 192.07918858 137.4
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