CID 23391217

2of3t

Structural Information

Molecular Formula
C23H23FO
SMILES
CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C=C(C=C3)OCC)F
InChI
InChI=1S/C23H23FO/c1-3-5-17-6-8-18(9-7-17)19-10-12-20(13-11-19)22-15-14-21(25-4-2)16-23(22)24/h6-16H,3-5H2,1-2H3
InChIKey
RBBFBPWAHHHYSV-UHFFFAOYSA-N
Compound name
4-ethoxy-2-fluoro-1-[4-(4-propylphenyl)phenyl]benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

334.17328 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.18056 181.8
[M+Na]+ 357.16250 189.5
[M-H]- 333.16600 190.1
[M+NH4]+ 352.20710 195.5
[M+K]+ 373.13644 183.0
[M+H-H2O]+ 317.17054 171.3
[M+HCOO]- 379.17148 203.4
[M+CH3COO]- 393.18713 214.0
[M+Na-2H]- 355.14795 183.6
[M]+ 334.17273 183.0
[M]- 334.17383 183.0
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

patents stripe