CID 3072394

142469-62-3

Structural Information

Molecular Formula
C12H18N2O
SMILES
COC1=CC=CC(=C1)N2CCCC2CN
InChI
InChI=1S/C12H18N2O/c1-15-12-6-2-4-10(8-12)14-7-3-5-11(14)9-13/h2,4,6,8,11H,3,5,7,9,13H2,1H3
InChIKey
OALLCHYCKZLRCB-UHFFFAOYSA-N
Compound name
[1-(3-methoxyphenyl)pyrrolidin-2-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.1419 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.14918 147.7
[M+Na]+ 229.13112 158.7
[M+NH4]+ 224.17572 156.2
[M+K]+ 245.10506 153.9
[M-H]- 205.13462 151.4
[M+Na-2H]- 227.11657 154.1
[M]+ 206.14135 150.1
[M]- 206.14245 150.1
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.