CID 34180041

127929-98-0

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

2
Patents

124.06366 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.07094 124.0
[M+Na]+ 147.05288 131.8
[M-H]- 123.05638 128.4
[M+NH4]+ 142.09748 145.9
[M+K]+ 163.02682 131.5
[M+H-H2O]+ 107.06092 118.5
[M+HCOO]- 169.06186 150.0
[M+CH3COO]- 183.07751 174.4
[M+Na-2H]- 145.03833 130.0
[M]+ 124.06311 121.9
[M]- 124.06421 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

No patent data available for this compound.