CID 222423

1-(2-chlorophenyl)-2-methylpropan-1-one

Structural Information

Molecular Formula
C10H11ClO
SMILES
CC(C)C(=O)C1=CC=CC=C1Cl
InChI
InChI=1S/C10H11ClO/c1-7(2)10(12)8-5-3-4-6-9(8)11/h3-7H,1-2H3
InChIKey
AXYIWJBJJYFEDJ-UHFFFAOYSA-N
Compound name
1-(2-chlorophenyl)-2-methylpropan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

80
Patents

182.04984 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.05712 135.4
[M+Na]+ 205.03906 144.0
[M-H]- 181.04256 139.3
[M+NH4]+ 200.08366 156.4
[M+K]+ 221.01300 140.7
[M+H-H2O]+ 165.04710 131.0
[M+HCOO]- 227.04804 153.6
[M+CH3COO]- 241.06369 182.2
[M+Na-2H]- 203.02451 139.7
[M]+ 182.04929 137.6
[M]- 182.05039 137.6
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