CID 3057116

73953-93-2

Structural Information

Molecular Formula
C23H29NO2
SMILES
CCN(CC)CCOCC(CC1=CC=CO1)C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C23H29NO2/c1-3-24(4-2)13-15-25-18-22(17-23-10-7-14-26-23)21-12-11-19-8-5-6-9-20(19)16-21/h5-12,14,16,22H,3-4,13,15,17-18H2,1-2H3
InChIKey
ZVIDTRAOMCZOFH-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-[3-(furan-2-yl)-2-naphthalen-2-ylpropoxy]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

351.21982 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.22710 190.2
[M+Na]+ 374.20904 194.9
[M-H]- 350.21254 198.8
[M+NH4]+ 369.25364 204.6
[M+K]+ 390.18298 192.1
[M+H-H2O]+ 334.21708 181.1
[M+HCOO]- 396.21802 213.3
[M+CH3COO]- 410.23367 220.2
[M+Na-2H]- 372.19449 192.8
[M]+ 351.21927 196.8
[M]- 351.22037 196.8
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.