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 128.4
[M+Na]+ 191.02342 139.4
[M-H]- 167.02692 135.2
[M+NH4]+ 186.06802 146.3
[M+K]+ 206.99736 135.7
[M+H-H2O]+ 151.03146 124.2
[M+HCOO]- 213.03240 147.6
[M+CH3COO]- 227.04805 177.4
[M+Na-2H]- 189.00887 136.7
[M]+ 168.03365 131.7
[M]- 168.03475 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

No patent data available for this compound.