CID 3060393

78104-13-9

Structural Information

Molecular Formula
C19H24N2O
SMILES
CN1CCC(CC1)(CC2=CC=CC=C2)OC3=CC=C(C=C3)N
InChI
InChI=1S/C19H24N2O/c1-21-13-11-19(12-14-21,15-16-5-3-2-4-6-16)22-18-9-7-17(20)8-10-18/h2-10H,11-15,20H2,1H3
InChIKey
JLNORFRKAYHSFZ-UHFFFAOYSA-N
Compound name
4-(4-benzyl-1-methylpiperidin-4-yl)oxyaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

296.18887 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.19615 172.7
[M+Na]+ 319.17809 177.4
[M-H]- 295.18159 179.6
[M+NH4]+ 314.22269 187.4
[M+K]+ 335.15203 172.4
[M+H-H2O]+ 279.18613 162.7
[M+HCOO]- 341.18707 191.7
[M+CH3COO]- 355.20272 182.5
[M+Na-2H]- 317.16354 176.5
[M]+ 296.18832 167.8
[M]- 296.18942 167.8
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