CID 10352984

(2r)-2-[(2-methoxyphenoxy)methyl]pyrrolidine

Structural Information

Molecular Formula
C12H17NO2
SMILES
COC1=CC=CC=C1OC[C@H]2CCCN2
InChI
InChI=1S/C12H17NO2/c1-14-11-6-2-3-7-12(11)15-9-10-5-4-8-13-10/h2-3,6-7,10,13H,4-5,8-9H2,1H3/t10-/m1/s1
InChIKey
RKGKCHBDKRVJAV-SNVBAGLBSA-N
Compound name
(2R)-2-[(2-methoxyphenoxy)methyl]pyrrolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

207.12593 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.13321 147.8
[M+Na]+ 230.11515 158.9
[M+NH4]+ 225.15975 156.0
[M+K]+ 246.08909 154.1
[M-H]- 206.11865 150.3
[M+Na-2H]- 228.10060 154.1
[M]+ 207.12538 149.9
[M]- 207.12648 149.9
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