CID 66368320

1955473-80-9

Structural Information

Molecular Formula
C10H12O2
SMILES
C1C(CC1OC2=CC=CC=C2)O
InChI
InChI=1S/C10H12O2/c11-8-6-10(7-8)12-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2
InChIKey
OYYBVSIQKPPMFB-UHFFFAOYSA-N
Compound name
3-phenoxycyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

164.08372 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.090996 128.6
[M+Na]+ 187.072938 134.6
[M-H]- 163.076444 134.0
[M+NH4]+ 182.117543 142.2
[M+K]+ 203.046878 135.7
[M+H-H2O]+ 147.080980 117.8
[M+HCOO]- 209.081921 150.2
[M+CH3COO]- 223.097571 178.6
[M+Na-2H]- 185.058386 135.2
[M]+ 164.08317142 136.1
[M]- 164.08426858 136.1
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

No patent data available for this compound.