CID 3046470

N-(aminoiminomethyl)-5-methyl-2-furancarboxamide

Structural Information

Molecular Formula
C7H9N3O2
SMILES
CC1=CC=C(O1)C(=O)N=C(N)N
InChI
InChI=1S/C7H9N3O2/c1-4-2-3-5(12-4)6(11)10-7(8)9/h2-3H,1H3,(H4,8,9,10,11)
InChIKey
GEZANQQYEXADQK-UHFFFAOYSA-N
Compound name
N-(diaminomethylidene)-5-methylfuran-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.06947 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.07675 136.4
[M+Na]+ 190.05869 144.0
[M+NH4]+ 185.10329 143.0
[M+K]+ 206.03263 142.9
[M-H]- 166.06219 139.1
[M+Na-2H]- 188.04414 139.7
[M]+ 167.06892 137.7
[M]- 167.07002 137.7
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.