CID 16624055

1-piperidineacetamide, n-(3-methyl-5-isoxazolyl)-

Structural Information

Molecular Formula
C11H17N3O2
SMILES
CC1=NOC(=C1)NC(=O)CN2CCCCC2
InChI
InChI=1S/C11H17N3O2/c1-9-7-11(16-13-9)12-10(15)8-14-5-3-2-4-6-14/h7H,2-6,8H2,1H3,(H,12,15)
InChIKey
MDMWXTQAFNJCKF-UHFFFAOYSA-N
Compound name
N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

223.13208 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.13936 151.1
[M+Na]+ 246.12130 155.9
[M-H]- 222.12480 155.0
[M+NH4]+ 241.16590 166.4
[M+K]+ 262.09524 155.1
[M+H-H2O]+ 206.12934 142.5
[M+HCOO]- 268.13028 170.1
[M+CH3COO]- 282.14593 188.8
[M+Na-2H]- 244.10675 154.4
[M]+ 223.13153 148.4
[M]- 223.13263 148.4
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.