CID 22181157

138227-63-1

Structural Information

Molecular Formula
C16H24N2O3
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2)N
InChI
InChI=1S/C16H24N2O3/c1-16(2,3)21-15(19)18-10-8-14(9-11-18)20-13-6-4-12(17)5-7-13/h4-7,14H,8-11,17H2,1-3H3
InChIKey
WEIBGUDKHYWNMW-UHFFFAOYSA-N
Compound name
tert-butyl 4-(4-aminophenoxy)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

244
Patents

292.17868 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.18596 169.9
[M+Na]+ 315.16790 179.6
[M+NH4]+ 310.21250 176.3
[M+K]+ 331.14184 174.9
[M-H]- 291.17140 172.1
[M+Na-2H]- 313.15335 174.9
[M]+ 292.17813 171.7
[M]- 292.17923 171.7
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