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]+ 165.09100 128.6
[M+Na]+ 187.07294 134.6
[M-H]- 163.07644 134.0
[M+NH4]+ 182.11754 142.2
[M+K]+ 203.04688 135.7
[M+H-H2O]+ 147.08098 117.8
[M+HCOO]- 209.08192 150.2
[M+CH3COO]- 223.09757 178.6
[M+Na-2H]- 185.05839 135.2
[M]+ 164.08317 136.1
[M]- 164.08427 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.