CID 23269370

64859-35-4

Structural Information

Molecular Formula
C11H16O2
SMILES
CC(C)(C)OC1=CC=CC(=C1)CO
InChI
InChI=1S/C11H16O2/c1-11(2,3)13-10-6-4-5-9(7-10)8-12/h4-7,12H,8H2,1-3H3
InChIKey
WYBRDFPJEYSLIA-UHFFFAOYSA-N
Compound name
[3-[(2-methylpropan-2-yl)oxy]phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

180.11504 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.12232 139.9
[M+Na]+ 203.10426 147.5
[M-H]- 179.10776 142.5
[M+NH4]+ 198.14886 159.8
[M+K]+ 219.07820 145.7
[M+H-H2O]+ 163.11230 134.9
[M+HCOO]- 225.11324 161.3
[M+CH3COO]- 239.12889 179.6
[M+Na-2H]- 201.08971 146.6
[M]+ 180.11449 141.4
[M]- 180.11559 141.4
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