CID 70831

2,4-dimethylbenzophenone

Structural Information

Molecular Formula
C15H14O
SMILES
CC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)C
InChI
InChI=1S/C15H14O/c1-11-8-9-14(12(2)10-11)15(16)13-6-4-3-5-7-13/h3-10H,1-2H3
InChIKey
UYSQHMXRROFKRN-UHFFFAOYSA-N
Compound name
(2,4-dimethylphenyl)-phenylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

772
Patents

210.10446 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.11174 145.5
[M+Na]+ 233.09368 153.7
[M-H]- 209.09718 152.7
[M+NH4]+ 228.13828 164.4
[M+K]+ 249.06762 150.0
[M+H-H2O]+ 193.10172 138.7
[M+HCOO]- 255.10266 169.1
[M+CH3COO]- 269.11831 189.4
[M+Na-2H]- 231.07913 150.6
[M]+ 210.10391 145.9
[M]- 210.10501 145.9
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