CID 34180041

Dtxsid90655200

Structural Information

Molecular Formula
C6H8N2O
SMILES
CC1=C(C=CO1)C(=N)N
InChI
InChI=1S/C6H8N2O/c1-4-5(6(7)8)2-3-9-4/h2-3H,1H3,(H3,7,8)
InChIKey
CWPVKECFLCWALL-UHFFFAOYSA-N
Compound name
2-methylfuran-3-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

124.06366 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.070936 124.0
[M+Na]+ 147.052878 131.8
[M-H]- 123.056384 128.4
[M+NH4]+ 142.097483 145.9
[M+K]+ 163.026818 131.5
[M+H-H2O]+ 107.060920 118.5
[M+HCOO]- 169.061861 150.0
[M+CH3COO]- 183.077511 174.4
[M+Na-2H]- 145.038326 130.0
[M]+ 124.06311142 121.9
[M]- 124.06420858 121.9
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

patents stripe