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]+ 258.16008 159.8
[M+Na]+ 280.14202 165.2
[M-H]- 256.14552 166.4
[M+NH4]+ 275.18662 173.3
[M+K]+ 296.11596 161.8
[M+H-H2O]+ 240.15006 150.0
[M+HCOO]- 302.15100 178.7
[M+CH3COO]- 316.16665 170.5
[M+Na-2H]- 278.12747 162.6
[M]+ 257.15225 155.3
[M]- 257.15335 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.