CID 43840272

1092060-85-9

Structural Information

Molecular Formula
C15H14O
SMILES
CC1=CC(=C(C=C1)C2=CC=CC=C2C=O)C
InChI
InChI=1S/C15H14O/c1-11-7-8-14(12(2)9-11)15-6-4-3-5-13(15)10-16/h3-10H,1-2H3
InChIKey
QVJLZCUZKTZYSQ-UHFFFAOYSA-N
Compound name
2-(2,4-dimethylphenyl)benzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

210.10446 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.11174 144.9
[M+Na]+ 233.09368 154.3
[M-H]- 209.09718 152.3
[M+NH4]+ 228.13828 164.2
[M+K]+ 249.06762 150.2
[M+H-H2O]+ 193.10172 138.1
[M+HCOO]- 255.10266 169.4
[M+CH3COO]- 269.11831 189.7
[M+Na-2H]- 231.07913 150.5
[M]+ 210.10391 146.3
[M]- 210.10501 146.3
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

No patent data available for this compound.