CID 56636

Acetamide, 2-(diethylamino)-n-(3,4-dimethyl-5-isoxazyl)-, monohydrochloride

Structural Information

Molecular Formula
C11H19N3O2
SMILES
CCN(CC)CC(=O)NC1=C(C(=NO1)C)C
InChI
InChI=1S/C11H19N3O2/c1-5-14(6-2)7-10(15)12-11-8(3)9(4)13-16-11/h5-7H2,1-4H3,(H,12,15)
InChIKey
VWAOAFSJNQEWBK-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.14772 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.15500 154.4
[M+Na]+ 248.13694 161.2
[M-H]- 224.14044 159.0
[M+NH4]+ 243.18154 172.2
[M+K]+ 264.11088 161.9
[M+H-H2O]+ 208.14498 147.0
[M+HCOO]- 270.14592 179.0
[M+CH3COO]- 284.16157 199.0
[M+Na-2H]- 246.12239 157.3
[M]+ 225.14717 158.8
[M]- 225.14827 158.8
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.