CID 334926

66092-47-5

Structural Information

Molecular Formula
C23H26N2O5
SMILES
COC1=CC=C(C=C1)C2=C(OC3=CC(=C(C=C32)O)N4CCOCC4)N5CCOCC5
InChI
InChI=1S/C23H26N2O5/c1-27-17-4-2-16(3-5-17)22-18-14-20(26)19(24-6-10-28-11-7-24)15-21(18)30-23(22)25-8-12-29-13-9-25/h2-5,14-15,26H,6-13H2,1H3
InChIKey
DXFVEGPNAGDVIX-UHFFFAOYSA-N
Compound name
3-(4-methoxyphenyl)-2,6-dimorpholin-4-yl-1-benzofuran-5-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

410.18417 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 411.19145 197.7
[M+Na]+ 433.17339 203.0
[M-H]- 409.17689 208.6
[M+NH4]+ 428.21799 202.6
[M+K]+ 449.14733 201.5
[M+H-H2O]+ 393.18143 186.8
[M+HCOO]- 455.18237 208.5
[M+CH3COO]- 469.19802 205.8
[M+Na-2H]- 431.15884 197.5
[M]+ 410.18362 196.9
[M]- 410.18472 196.9
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.