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]+ 352.227096 190.2
[M+Na]+ 374.209038 194.9
[M-H]- 350.212544 198.8
[M+NH4]+ 369.253643 204.6
[M+K]+ 390.182978 192.1
[M+H-H2O]+ 334.217080 181.1
[M+HCOO]- 396.218021 213.3
[M+CH3COO]- 410.233671 220.2
[M+Na-2H]- 372.194486 192.8
[M]+ 351.21927142 196.8
[M]- 351.22036858 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.