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

1
Patents

168.0342 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.041476 128.4
[M+Na]+ 191.023418 139.4
[M-H]- 167.026924 135.2
[M+NH4]+ 186.068023 146.3
[M+K]+ 206.997358 135.7
[M+H-H2O]+ 151.031460 124.2
[M+HCOO]- 213.032401 147.6
[M+CH3COO]- 227.048051 177.4
[M+Na-2H]- 189.008866 136.7
[M]+ 168.03365142 131.7
[M]- 168.03474858 131.7
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