CID 62669311

1-(3,4-dichlorophenyl)cyclopropan-1-ol

Structural Information

Molecular Formula
C9H8Cl2O
SMILES
C1CC1(C2=CC(=C(C=C2)Cl)Cl)O
InChI
InChI=1S/C9H8Cl2O/c10-7-2-1-6(5-8(7)11)9(12)3-4-9/h1-2,5,12H,3-4H2
InChIKey
LDQMCOGGLMSXSP-UHFFFAOYSA-N
Compound name
1-(3,4-dichlorophenyl)cyclopropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

201.99522 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.00250 136.6
[M+Na]+ 224.98444 153.1
[M+NH4]+ 220.02904 148.4
[M+K]+ 240.95838 145.1
[M-H]- 200.98794 146.9
[M+Na-2H]- 222.96989 148.9
[M]+ 201.99467 143.9
[M]- 201.99577 143.9
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