CID 15765220

2-phenylcyclobutan-1-ol

Structural Information

Molecular Formula
C10H12O
SMILES
C1CC(C1C2=CC=CC=C2)O
InChI
InChI=1S/C10H12O/c11-10-7-6-9(10)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
InChIKey
FZJJHQLLQDVIPT-UHFFFAOYSA-N
Compound name
2-phenylcyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

148.08882 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.096096 125.8
[M+Na]+ 171.078038 132.0
[M-H]- 147.081544 131.3
[M+NH4]+ 166.122643 140.2
[M+K]+ 187.051978 132.6
[M+H-H2O]+ 131.086080 115.4
[M+HCOO]- 193.087021 147.3
[M+CH3COO]- 207.102671 176.6
[M+Na-2H]- 169.063486 132.4
[M]+ 148.08827142 132.0
[M]- 148.08936858 132.0
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