CID 3746348

(furan-2-yl)(phenyl)methanol

Structural Information

Molecular Formula
C11H10O2
SMILES
C1=CC=C(C=C1)C(C2=CC=CO2)O
InChI
InChI=1S/C11H10O2/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8,11-12H
InChIKey
FWIQIDYJWKRMFG-UHFFFAOYSA-N
Compound name
furan-2-yl(phenyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

43
Patents

174.06808 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.075356 135.1
[M+Na]+ 197.057298 142.4
[M-H]- 173.060804 141.4
[M+NH4]+ 192.101903 154.8
[M+K]+ 213.031238 141.0
[M+H-H2O]+ 157.065340 129.3
[M+HCOO]- 219.066281 158.4
[M+CH3COO]- 233.081931 175.2
[M+Na-2H]- 195.042746 141.5
[M]+ 174.06753142 135.0
[M]- 174.06862858 135.0
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