CID 3073223

2-(dimethylamino)-n-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide

Structural Information

Molecular Formula
C8H14N4O2
SMILES
CCC1=NN=C(O1)NC(=O)CN(C)C
InChI
InChI=1S/C8H14N4O2/c1-4-7-10-11-8(14-7)9-6(13)5-12(2)3/h4-5H2,1-3H3,(H,9,11,13)
InChIKey
AOBAXZJCTLGSCY-UHFFFAOYSA-N
Compound name
2-(dimethylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.11168 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.11896 144.6
[M+Na]+ 221.10090 151.6
[M-H]- 197.10440 147.8
[M+NH4]+ 216.14550 161.8
[M+K]+ 237.07484 153.0
[M+H-H2O]+ 181.10894 136.4
[M+HCOO]- 243.10988 168.8
[M+CH3COO]- 257.12553 191.5
[M+Na-2H]- 219.08635 149.7
[M]+ 198.11113 147.9
[M]- 198.11223 147.9
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.