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]+ 194.117556 142.0
[M+Na]+ 216.099498 148.2
[M-H]- 192.103004 145.6
[M+NH4]+ 211.144103 161.0
[M+K]+ 232.073438 145.7
[M+H-H2O]+ 176.107540 134.8
[M+HCOO]- 238.108481 163.0
[M+CH3COO]- 252.124131 178.8
[M+Na-2H]- 214.084946 146.0
[M]+ 193.10973142 139.8
[M]- 193.11082858 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

patents stripe