CID 57416153

1-(4-amino-3-methoxyphenyl)-n,n-dimethylpiperidin-4-amine

Structural Information

Molecular Formula
C14H23N3O
SMILES
CN(C)C1CCN(CC1)C2=CC(=C(C=C2)N)OC
InChI
InChI=1S/C14H23N3O/c1-16(2)11-6-8-17(9-7-11)12-4-5-13(15)14(10-12)18-3/h4-5,10-11H,6-9,15H2,1-3H3
InChIKey
STOCRCLYMPKTEC-UHFFFAOYSA-N
Compound name
1-(4-amino-3-methoxyphenyl)-N,N-dimethylpiperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

103
Patents

249.18411 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.191386 160.1
[M+Na]+ 272.173328 164.8
[M-H]- 248.176834 165.7
[M+NH4]+ 267.217933 175.8
[M+K]+ 288.147268 162.9
[M+H-H2O]+ 232.181370 151.3
[M+HCOO]- 294.182311 180.9
[M+CH3COO]- 308.197961 203.8
[M+Na-2H]- 270.158776 162.0
[M]+ 249.18356142 156.8
[M]- 249.18465858 156.8
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