CID 34609

4-chlorocyclohexanol

Structural Information

Molecular Formula
C6H11ClO
SMILES
C1CC(CCC1O)Cl
InChI
InChI=1S/C6H11ClO/c7-5-1-3-6(8)4-2-5/h5-6,8H,1-4H2
InChIKey
HVPIAXWCSPHTAY-UHFFFAOYSA-N
Compound name
4-chlorocyclohexan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

139
Patents

134.04984 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.05712 123.6
[M+Na]+ 157.03906 135.7
[M+NH4]+ 152.08366 133.6
[M+K]+ 173.01300 129.1
[M-H]- 133.04256 125.7
[M+Na-2H]- 155.02451 129.4
[M]+ 134.04929 126.1
[M]- 134.05039 126.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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