CID 11126311

2,3-dihydro-5-hydroxybenzo[b]furan

Structural Information

Molecular Formula
C8H8O2
SMILES
C1COC2=C1C=C(C=C2)O
InChI
InChI=1S/C8H8O2/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5,9H,3-4H2
InChIKey
JNYKOGUXPNAUIB-UHFFFAOYSA-N
Compound name
2,3-dihydro-1-benzofuran-5-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

773
Patents

136.05243 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.05971 123.0
[M+Na]+ 159.04165 131.8
[M-H]- 135.04515 127.2
[M+NH4]+ 154.08625 145.9
[M+K]+ 175.01559 130.8
[M+H-H2O]+ 119.04969 118.6
[M+HCOO]- 181.05063 145.2
[M+CH3COO]- 195.06628 137.9
[M+Na-2H]- 157.02710 131.4
[M]+ 136.05188 122.7
[M]- 136.05298 122.7
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