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]+ 163.086596 132.1
[M+Na]+ 185.068538 139.2
[M-H]- 161.072044 136.9
[M+NH4]+ 180.113143 153.5
[M+K]+ 201.042478 137.6
[M+H-H2O]+ 145.076580 126.5
[M+HCOO]- 207.077521 155.8
[M+CH3COO]- 221.093171 181.3
[M+Na-2H]- 183.053986 138.8
[M]+ 162.07877142 128.8
[M]- 162.07986858 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.