CID 32755

Benzophenone, 3,4,4'-trimethyl-

Structural Information

Molecular Formula
C16H16O
SMILES
CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)C)C
InChI
InChI=1S/C16H16O/c1-11-4-7-14(8-5-11)16(17)15-9-6-12(2)13(3)10-15/h4-10H,1-3H3
InChIKey
CTOQAPOYDHMANL-UHFFFAOYSA-N
Compound name
(3,4-dimethylphenyl)-(4-methylphenyl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

224.12012 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.12740 149.4
[M+Na]+ 247.10934 158.1
[M-H]- 223.11284 156.8
[M+NH4]+ 242.15394 168.1
[M+K]+ 263.08328 154.3
[M+H-H2O]+ 207.11738 142.6
[M+HCOO]- 269.11832 172.6
[M+CH3COO]- 283.13397 193.5
[M+Na-2H]- 245.09479 153.2
[M]+ 224.11957 150.5
[M]- 224.12067 150.5
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