CID 114390

10565-63-6

Structural Information

Molecular Formula
C23H31NO
SMILES
CCC1(C2=CC=CC=C2C(O1)(CCCN(C)C)C3=CC=CC=C3)CC
InChI
InChI=1S/C23H31NO/c1-5-22(6-2)20-15-10-11-16-21(20)23(25-22,17-12-18-24(3)4)19-13-8-7-9-14-19/h7-11,13-16H,5-6,12,17-18H2,1-4H3
InChIKey
QBDAZHBUXWVOTA-UHFFFAOYSA-N
Compound name
3-(3,3-diethyl-1-phenyl-2-benzofuran-1-yl)-N,N-dimethylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

337.24057 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.24785 184.3
[M+Na]+ 360.22979 197.2
[M+NH4]+ 355.27439 196.4
[M+K]+ 376.20373 186.2
[M-H]- 336.23329 191.6
[M+Na-2H]- 358.21524 193.9
[M]+ 337.24002 188.8
[M]- 337.24112 188.8
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.