CID 120394

Pyrrolidine, 1-(2-(2-(o-methoxyphenoxy)ethoxy)ethyl)-

Structural Information

Molecular Formula
C15H23NO3
SMILES
COC1=CC=CC=C1OCCOCCN2CCCC2
InChI
InChI=1S/C15H23NO3/c1-17-14-6-2-3-7-15(14)19-13-12-18-11-10-16-8-4-5-9-16/h2-3,6-7H,4-5,8-13H2,1H3
InChIKey
LGSIMYZWMNOLBB-UHFFFAOYSA-N
Compound name
1-[2-[2-(2-methoxyphenoxy)ethoxy]ethyl]pyrrolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

265.1678 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.175076 162.7
[M+Na]+ 288.157018 167.3
[M-H]- 264.160524 166.9
[M+NH4]+ 283.201623 179.3
[M+K]+ 304.130958 165.4
[M+H-H2O]+ 248.165060 154.2
[M+HCOO]- 310.166001 183.9
[M+CH3COO]- 324.181651 195.4
[M+Na-2H]- 286.142466 165.0
[M]+ 265.16725142 165.2
[M]- 265.16834858 165.2
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

No patent data available for this compound.