CID 147118

107430-45-5

Structural Information

Molecular Formula
C15H15ClO
SMILES
CC(C)(C1=CC=C(C=C1)C2=CC=CC=C2Cl)O
InChI
InChI=1S/C15H15ClO/c1-15(2,17)12-9-7-11(8-10-12)13-5-3-4-6-14(13)16/h3-10,17H,1-2H3
InChIKey
VILCOLBQTAITPH-UHFFFAOYSA-N
Compound name
2-[4-(2-chlorophenyl)phenyl]propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

3
Patents

246.08115 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.08843 154.0
[M+Na]+ 269.07037 163.0
[M-H]- 245.07387 159.8
[M+NH4]+ 264.11497 171.9
[M+K]+ 285.04431 157.1
[M+H-H2O]+ 229.07841 148.4
[M+HCOO]- 291.07935 170.7
[M+CH3COO]- 305.09500 190.9
[M+Na-2H]- 267.05582 159.9
[M]+ 246.08060 155.6
[M]- 246.08170 155.6
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

patents stripe