CID 57416153

1089279-91-3

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

117
Patents

249.18411 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.19139 160.1
[M+Na]+ 272.17333 164.8
[M-H]- 248.17683 165.7
[M+NH4]+ 267.21793 175.8
[M+K]+ 288.14727 162.9
[M+H-H2O]+ 232.18137 151.3
[M+HCOO]- 294.18231 180.9
[M+CH3COO]- 308.19796 203.8
[M+Na-2H]- 270.15878 162.0
[M]+ 249.18356 156.8
[M]- 249.18466 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