CID 2761132

397245-00-0

Structural Information

Molecular Formula
C15H24N2O2
SMILES
CNC1CCN(CC1)CC2=C(C=CC=C2OC)OC
InChI
InChI=1S/C15H24N2O2/c1-16-12-7-9-17(10-8-12)11-13-14(18-2)5-4-6-15(13)19-3/h4-6,12,16H,7-11H2,1-3H3
InChIKey
GDSOHLHQWSFYJN-UHFFFAOYSA-N
Compound name
1-[(2,6-dimethoxyphenyl)methyl]-N-methylpiperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

264.18378 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.19106 163.4
[M+Na]+ 287.17300 168.2
[M-H]- 263.17650 167.9
[M+NH4]+ 282.21760 178.4
[M+K]+ 303.14694 165.6
[M+H-H2O]+ 247.18104 154.7
[M+HCOO]- 309.18198 183.2
[M+CH3COO]- 323.19763 201.1
[M+Na-2H]- 285.15845 166.2
[M]+ 264.18323 162.3
[M]- 264.18433 162.3
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