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]+ 238.15500 156.0
[M+Na]+ 260.13694 161.4
[M-H]- 236.14044 160.1
[M+NH4]+ 255.18154 171.0
[M+K]+ 276.11088 160.3
[M+H-H2O]+ 220.14498 147.5
[M+HCOO]- 282.14592 174.6
[M+CH3COO]- 296.16157 193.0
[M+Na-2H]- 258.12239 158.0
[M]+ 237.14717 154.0
[M]- 237.14827 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.