CID 10959708

173831-50-0

Structural Information

Molecular Formula
C24H22O4
SMILES
COCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCOC
InChI
InChI=1S/C24H22O4/c1-25-15-27-21-13-11-17-7-3-5-9-19(17)23(21)24-20-10-6-4-8-18(20)12-14-22(24)28-16-26-2/h3-14H,15-16H2,1-2H3
InChIKey
YIAQRNNJNMLGTP-UHFFFAOYSA-N
Compound name
2-(methoxymethoxy)-1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

62
Patents

374.1518 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.159076 190.3
[M+Na]+ 397.141018 199.0
[M-H]- 373.144524 198.8
[M+NH4]+ 392.185623 204.1
[M+K]+ 413.114958 194.2
[M+H-H2O]+ 357.149060 179.8
[M+HCOO]- 419.150001 212.3
[M+CH3COO]- 433.165651 201.2
[M+Na-2H]- 395.126466 196.8
[M]+ 374.15125142 198.1
[M]- 374.15234858 198.1
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