CID 14497355

3-(2-methoxyphenoxy)pyrrolidine

Structural Information

Molecular Formula
C11H15NO2
SMILES
COC1=CC=CC=C1OC2CCNC2
InChI
InChI=1S/C11H15NO2/c1-13-10-4-2-3-5-11(10)14-9-6-7-12-8-9/h2-5,9,12H,6-8H2,1H3
InChIKey
RLANOFAQNVDAQD-UHFFFAOYSA-N
Compound name
3-(2-methoxyphenoxy)pyrrolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

193.11028 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.11756 142.0
[M+Na]+ 216.09950 148.2
[M-H]- 192.10300 145.6
[M+NH4]+ 211.14410 161.0
[M+K]+ 232.07344 145.7
[M+H-H2O]+ 176.10754 134.8
[M+HCOO]- 238.10848 163.0
[M+CH3COO]- 252.12413 178.8
[M+Na-2H]- 214.08495 146.0
[M]+ 193.10973 139.8
[M]- 193.11083 139.8
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.