CID 3053718

1-piperidineacetamide, n-(3,4-dimethyl-5-isoxazolyl)-

Structural Information

Molecular Formula
C12H19N3O2
SMILES
CC1=C(ON=C1C)NC(=O)CN2CCCCC2
InChI
InChI=1S/C12H19N3O2/c1-9-10(2)14-17-12(9)13-11(16)8-15-6-4-3-5-7-15/h3-8H2,1-2H3,(H,13,16)
InChIKey
FQXJNXKJOUKOKK-UHFFFAOYSA-N
Compound name
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

237.14772 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.154996 156.0
[M+Na]+ 260.136938 161.4
[M-H]- 236.140444 160.1
[M+NH4]+ 255.181543 171.0
[M+K]+ 276.110878 160.3
[M+H-H2O]+ 220.144980 147.5
[M+HCOO]- 282.145921 174.6
[M+CH3COO]- 296.161571 193.0
[M+Na-2H]- 258.122386 158.0
[M]+ 237.14717142 154.0
[M]- 237.14826858 154.0
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.