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

18
Patents

186.07932 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.086596 139.2
[M+Na]+ 209.068538 146.4
[M-H]- 185.072044 146.6
[M+NH4]+ 204.113143 158.3
[M+K]+ 225.042478 144.2
[M+H-H2O]+ 169.076580 132.5
[M+HCOO]- 231.077521 165.3
[M+CH3COO]- 245.093171 185.2
[M+Na-2H]- 207.053986 145.1
[M]+ 186.07877142 136.8
[M]- 186.07986858 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