CID 75356156

1-(2-chlorophenyl)cyclobutan-1-ol

Structural Information

Molecular Formula
C10H11ClO
SMILES
C1CC(C1)(C2=CC=CC=C2Cl)O
InChI
InChI=1S/C10H11ClO/c11-9-5-2-1-4-8(9)10(12)6-3-7-10/h1-2,4-5,12H,3,6-7H2
InChIKey
ZKSOQJLNLAFEDR-UHFFFAOYSA-N
Compound name
1-(2-chlorophenyl)cyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

182.04984 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.05712 131.0
[M+Na]+ 205.03906 139.2
[M-H]- 181.04256 136.6
[M+NH4]+ 200.08366 146.9
[M+K]+ 221.01300 137.6
[M+H-H2O]+ 165.04710 122.4
[M+HCOO]- 227.04804 148.2
[M+CH3COO]- 241.06369 179.9
[M+Na-2H]- 203.02451 138.3
[M]+ 182.04929 139.4
[M]- 182.05039 139.4
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