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

20
Patents

264.18378 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.191056 163.4
[M+Na]+ 287.172998 168.2
[M-H]- 263.176504 167.9
[M+NH4]+ 282.217603 178.4
[M+K]+ 303.146938 165.6
[M+H-H2O]+ 247.181040 154.7
[M+HCOO]- 309.181981 183.2
[M+CH3COO]- 323.197631 201.1
[M+Na-2H]- 285.158446 166.2
[M]+ 264.18323142 162.3
[M]- 264.18432858 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