CID 256372

4-methoxytriphenylmethane

Structural Information

Molecular Formula
C20H18O
SMILES
COC1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H18O/c1-21-19-14-12-18(13-15-19)20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,20H,1H3
InChIKey
PRAFFVHVGKSHKB-UHFFFAOYSA-N
Compound name
1-benzhydryl-4-methoxybenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

14
References

20492
Patents

274.13577 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.14305 165.0
[M+Na]+ 297.12499 170.8
[M-H]- 273.12849 174.1
[M+NH4]+ 292.16959 180.2
[M+K]+ 313.09893 165.9
[M+H-H2O]+ 257.13303 155.9
[M+HCOO]- 319.13397 187.7
[M+CH3COO]- 333.14962 176.6
[M+Na-2H]- 295.11044 170.2
[M]+ 274.13522 164.4
[M]- 274.13632 164.4
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