CID 6266276

154226-83-2

Structural Information

Molecular Formula
C24H20O2
SMILES
C1C/C(=C\C2=CC=C(C=C2)OCC3=CC=CC=C3)/C(=O)C4=CC=CC=C41
InChI
InChI=1S/C24H20O2/c25-24-21(13-12-20-8-4-5-9-23(20)24)16-18-10-14-22(15-11-18)26-17-19-6-2-1-3-7-19/h1-11,14-16H,12-13,17H2/b21-16+
InChIKey
NPHCHRKNCBGLCF-LTGZKZEYSA-N
Compound name
(2E)-2-[(4-phenylmethoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.14633 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.15361 182.5
[M+Na]+ 363.13555 188.4
[M-H]- 339.13905 192.0
[M+NH4]+ 358.18015 195.9
[M+K]+ 379.10949 181.4
[M+H-H2O]+ 323.14359 172.1
[M+HCOO]- 385.14453 202.1
[M+CH3COO]- 399.16018 192.4
[M+Na-2H]- 361.12100 186.1
[M]+ 340.14578 180.2
[M]- 340.14688 180.2
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

No patent data available for this compound.