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

29
Patents

148.08882 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.09610 125.8
[M+Na]+ 171.07804 132.0
[M-H]- 147.08154 131.3
[M+NH4]+ 166.12264 140.2
[M+K]+ 187.05198 132.6
[M+H-H2O]+ 131.08608 115.4
[M+HCOO]- 193.08702 147.3
[M+CH3COO]- 207.10267 176.6
[M+Na-2H]- 169.06349 132.4
[M]+ 148.08827 132.0
[M]- 148.08937 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