CID 103333

4-furazancarboxamide, n,5-dimethyl-

Structural Information

Molecular Formula
C5H7N3O2
SMILES
CC1=NON=C1C(=O)NC
InChI
InChI=1S/C5H7N3O2/c1-3-4(5(9)6-2)8-10-7-3/h1-2H3,(H,6,9)
InChIKey
PDGHJPAGKPRDAR-UHFFFAOYSA-N
Compound name
N,4-dimethyl-1,2,5-oxadiazole-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

141.05383 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.06111 126.2
[M+Na]+ 164.04305 135.4
[M-H]- 140.04655 128.4
[M+NH4]+ 159.08765 145.4
[M+K]+ 180.01699 136.1
[M+H-H2O]+ 124.05109 119.3
[M+HCOO]- 186.05203 149.9
[M+CH3COO]- 200.06768 174.0
[M+Na-2H]- 162.02850 133.3
[M]+ 141.05328 128.0
[M]- 141.05438 128.0
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

patents stripe