CID 81957025

2,3-dihydro-1-benzofuran-3-carboximidamide hydrochloride

Structural Information

Molecular Formula
C9H10N2O
SMILES
C1C(C2=CC=CC=C2O1)C(=N)N
InChI
InChI=1S/C9H10N2O/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h1-4,7H,5H2,(H3,10,11)
InChIKey
VQURGRLGHHWZLK-UHFFFAOYSA-N
Compound name
2,3-dihydro-1-benzofuran-3-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

162.07932 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.08660 132.1
[M+Na]+ 185.06854 139.2
[M-H]- 161.07204 136.9
[M+NH4]+ 180.11314 153.5
[M+K]+ 201.04248 137.6
[M+H-H2O]+ 145.07658 126.5
[M+HCOO]- 207.07752 155.8
[M+CH3COO]- 221.09317 181.3
[M+Na-2H]- 183.05399 138.8
[M]+ 162.07877 128.8
[M]- 162.07987 128.8
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

No patent data available for this compound.