CID 213419

O-(3-pyrrolidinyl-2-hydroxypropoxy)phenyl o-tolyl ether hydrochloride

Structural Information

Molecular Formula
C20H25NO3
SMILES
CC1=CC=CC=C1OC2=CC=CC=C2OCC(CN3CCCC3)O
InChI
InChI=1S/C20H25NO3/c1-16-8-2-3-9-18(16)24-20-11-5-4-10-19(20)23-15-17(22)14-21-12-6-7-13-21/h2-5,8-11,17,22H,6-7,12-15H2,1H3
InChIKey
VETARNUKMYUVJD-UHFFFAOYSA-N
Compound name
1-[2-(2-methylphenoxy)phenoxy]-3-pyrrolidin-1-ylpropan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

327.18344 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.19072 179.0
[M+Na]+ 350.17266 182.8
[M-H]- 326.17616 185.2
[M+NH4]+ 345.21726 192.0
[M+K]+ 366.14660 178.8
[M+H-H2O]+ 310.18070 169.6
[M+HCOO]- 372.18164 197.4
[M+CH3COO]- 386.19729 205.7
[M+Na-2H]- 348.15811 178.6
[M]+ 327.18289 178.4
[M]- 327.18399 178.4
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.