CID 11286893

4-(furan-2-yl)benzene-1-carboximidamide hydrochloride

Structural Information

Molecular Formula
C11H10N2O
SMILES
C1=COC(=C1)C2=CC=C(C=C2)C(=N)N
InChI
InChI=1S/C11H10N2O/c12-11(13)9-5-3-8(4-6-9)10-2-1-7-14-10/h1-7H,(H3,12,13)
InChIKey
ZKDPTDQAACMGKF-UHFFFAOYSA-N
Compound name
4-(furan-2-yl)benzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

186.07932 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.08660 139.2
[M+Na]+ 209.06854 146.4
[M-H]- 185.07204 146.6
[M+NH4]+ 204.11314 158.3
[M+K]+ 225.04248 144.2
[M+H-H2O]+ 169.07658 132.5
[M+HCOO]- 231.07752 165.3
[M+CH3COO]- 245.09317 185.2
[M+Na-2H]- 207.05399 145.1
[M]+ 186.07877 136.8
[M]- 186.07987 136.8
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