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]+ 199.118956 144.6
[M+Na]+ 221.100898 151.6
[M-H]- 197.104404 147.8
[M+NH4]+ 216.145503 161.8
[M+K]+ 237.074838 153.0
[M+H-H2O]+ 181.108940 136.4
[M+HCOO]- 243.109881 168.8
[M+CH3COO]- 257.125531 191.5
[M+Na-2H]- 219.086346 149.7
[M]+ 198.11113142 147.9
[M]- 198.11222858 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.