CID 3073231

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

Structural Information

Molecular Formula
C7H12N4O2
SMILES
CC1=NN=C(O1)NC(=O)CN(C)C
InChI
InChI=1S/C7H12N4O2/c1-5-9-10-7(13-5)8-6(12)4-11(2)3/h4H2,1-3H3,(H,8,10,12)
InChIKey
HUGGXQXPUGEXHS-UHFFFAOYSA-N
Compound name
2-(dimethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.09602 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.103296 139.9
[M+Na]+ 207.085238 147.4
[M-H]- 183.088744 143.3
[M+NH4]+ 202.129843 157.7
[M+K]+ 223.059178 149.0
[M+H-H2O]+ 167.093280 131.9
[M+HCOO]- 229.094221 164.5
[M+CH3COO]- 243.109871 188.5
[M+Na-2H]- 205.070686 145.6
[M]+ 184.09547142 142.9
[M]- 184.09656858 142.9
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.