CID 43556549

1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidin-4-amine hydrochloride

Structural Information

Molecular Formula
C15H19N3O
SMILES
C1CN(CCC1N)CC2=COC(=N2)C3=CC=CC=C3
InChI
InChI=1S/C15H19N3O/c16-13-6-8-18(9-7-13)10-14-11-19-15(17-14)12-4-2-1-3-5-12/h1-5,11,13H,6-10,16H2
InChIKey
AOWMISIZPXLQGG-UHFFFAOYSA-N
Compound name
1-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

257.1528 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.160076 159.8
[M+Na]+ 280.142018 165.2
[M-H]- 256.145524 166.4
[M+NH4]+ 275.186623 173.3
[M+K]+ 296.115958 161.8
[M+H-H2O]+ 240.150060 150.0
[M+HCOO]- 302.151001 178.7
[M+CH3COO]- 316.166651 170.5
[M+Na-2H]- 278.127466 162.6
[M]+ 257.15225142 155.3
[M]- 257.15334858 155.3
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.