CID 5074800

(2-ethylphenyl)(phenyl)methanone

Structural Information

Molecular Formula
C15H14O
SMILES
CCC1=CC=CC=C1C(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H14O/c1-2-12-8-6-7-11-14(12)15(16)13-9-4-3-5-10-13/h3-11H,2H2,1H3
InChIKey
OJFZCPMENWLPRI-UHFFFAOYSA-N
Compound name
(2-ethylphenyl)-phenylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

370
Patents

210.10446 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.11174 147.5
[M+Na]+ 233.09368 163.0
[M+NH4]+ 228.13828 157.2
[M+K]+ 249.06762 154.4
[M-H]- 209.09718 152.8
[M+Na-2H]- 231.07913 158.0
[M]+ 210.10391 151.4
[M]- 210.10501 151.4
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

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