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

7
Patents

182.04984 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.057116 131.0
[M+Na]+ 205.039058 139.2
[M-H]- 181.042564 136.6
[M+NH4]+ 200.083663 146.9
[M+K]+ 221.012998 137.6
[M+H-H2O]+ 165.047100 122.4
[M+HCOO]- 227.048041 148.2
[M+CH3COO]- 241.063691 179.9
[M+Na-2H]- 203.024506 138.3
[M]+ 182.04929142 139.4
[M]- 182.05038858 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