CID 20163670

91060-96-7

Structural Information

Molecular Formula
C10H12O2
SMILES
CC1CC2=C(O1)C=CC(=C2)CO
InChI
InChI=1S/C10H12O2/c1-7-4-9-5-8(6-11)2-3-10(9)12-7/h2-3,5,7,11H,4,6H2,1H3
InChIKey
OFKLNIJKLDJVRR-UHFFFAOYSA-N
Compound name
(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

164.08372 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.090996 132.3
[M+Na]+ 187.072938 141.3
[M-H]- 163.076444 136.6
[M+NH4]+ 182.117543 154.4
[M+K]+ 203.046878 139.7
[M+H-H2O]+ 147.080980 127.9
[M+HCOO]- 209.081921 153.9
[M+CH3COO]- 223.097571 175.7
[M+Na-2H]- 185.058386 138.9
[M]+ 164.08317142 133.2
[M]- 164.08426858 133.2
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