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

69
Patents

248.18886 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.19614 161.6
[M+Na]+ 271.17808 166.0
[M-H]- 247.18158 164.4
[M+NH4]+ 266.22268 176.4
[M+K]+ 287.15202 162.1
[M+H-H2O]+ 231.18612 153.8
[M+HCOO]- 293.18706 178.1
[M+CH3COO]- 307.20271 196.8
[M+Na-2H]- 269.16353 161.7
[M]+ 248.18831 155.7
[M]- 248.18941 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

No patent data available for this compound.