CID 58290895

Benzenamine, 5-methyl-2-(1-methylethoxy)-4-(4-piperidinyl)-, hydrochloride (1:2)

Structural Information

Molecular Formula
C15H24N2O
SMILES
CC1=CC(=C(C=C1C2CCNCC2)OC(C)C)N
InChI
InChI=1S/C15H24N2O/c1-10(2)18-15-9-13(11(3)8-14(15)16)12-4-6-17-7-5-12/h8-10,12,17H,4-7,16H2,1-3H3
InChIKey
KOZWCCZKLQFNJK-UHFFFAOYSA-N
Compound name
5-methyl-4-piperidin-4-yl-2-propan-2-yloxyaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

218
Patents

248.18886 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.196136 161.6
[M+Na]+ 271.178078 166.0
[M-H]- 247.181584 164.4
[M+NH4]+ 266.222683 176.4
[M+K]+ 287.152018 162.1
[M+H-H2O]+ 231.186120 153.8
[M+HCOO]- 293.187061 178.1
[M+CH3COO]- 307.202711 196.8
[M+Na-2H]- 269.163526 161.7
[M]+ 248.18831142 155.7
[M]- 248.18940858 155.7
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