CID 960786

(5-phenylfuran-2-yl)methanol

Structural Information

Molecular Formula
C11H10O2
SMILES
C1=CC=C(C=C1)C2=CC=C(O2)CO
InChI
InChI=1S/C11H10O2/c12-8-10-6-7-11(13-10)9-4-2-1-3-5-9/h1-7,12H,8H2
InChIKey
QPESRPMGQSTWSO-UHFFFAOYSA-N
Compound name
(5-phenylfuran-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

174.06808 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.07536 135.2
[M+Na]+ 197.05730 149.1
[M+NH4]+ 192.10190 144.5
[M+K]+ 213.03124 144.2
[M-H]- 173.06080 140.3
[M+Na-2H]- 195.04275 143.6
[M]+ 174.06753 138.7
[M]- 174.06863 138.7
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

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