CID 56743655

1-{[5-methyl-2-(naphthalen-2-yl)-1,3-oxazol-4-yl]methyl}piperidin-4-amine

Structural Information

Molecular Formula
C20H23N3O
SMILES
CC1=C(N=C(O1)C2=CC3=CC=CC=C3C=C2)CN4CCC(CC4)N
InChI
InChI=1S/C20H23N3O/c1-14-19(13-23-10-8-18(21)9-11-23)22-20(24-14)17-7-6-15-4-2-3-5-16(15)12-17/h2-7,12,18H,8-11,13,21H2,1H3
InChIKey
IARATMQPWVHKJQ-UHFFFAOYSA-N
Compound name
1-[(5-methyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

321.1841 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.19138 178.0
[M+Na]+ 344.17332 185.5
[M-H]- 320.17682 186.1
[M+NH4]+ 339.21792 190.3
[M+K]+ 360.14726 180.1
[M+H-H2O]+ 304.18136 167.7
[M+HCOO]- 366.18230 196.3
[M+CH3COO]- 380.19795 188.3
[M+Na-2H]- 342.15877 180.3
[M]+ 321.18355 176.1
[M]- 321.18465 176.1
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.