CID 62670209

1-(2-chlorophenyl)cyclopropan-1-ol

Structural Information

Molecular Formula
C9H9ClO
SMILES
C1CC1(C2=CC=CC=C2Cl)O
InChI
InChI=1S/C9H9ClO/c10-8-4-2-1-3-7(8)9(11)5-6-9/h1-4,11H,5-6H2
InChIKey
RIKGQUZTNOZPBB-UHFFFAOYSA-N
Compound name
1-(2-chlorophenyl)cyclopropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

168.0342 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.04148 133.2
[M+Na]+ 191.02342 149.1
[M+NH4]+ 186.06802 145.1
[M+K]+ 206.99736 141.3
[M-H]- 167.02692 143.9
[M+Na-2H]- 189.00887 145.9
[M]+ 168.03365 140.2
[M]- 168.03475 140.2
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

No patent data available for this compound.