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]+ 185.10330 139.9
[M+Na]+ 207.08524 147.4
[M-H]- 183.08874 143.3
[M+NH4]+ 202.12984 157.7
[M+K]+ 223.05918 149.0
[M+H-H2O]+ 167.09328 131.9
[M+HCOO]- 229.09422 164.5
[M+CH3COO]- 243.10987 188.5
[M+Na-2H]- 205.07069 145.6
[M]+ 184.09547 142.9
[M]- 184.09657 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.