CID 9588628

Brn 5559066

Structural Information

Molecular Formula
C11H12N2O4
SMILES
COC1=C(C=C2C(=C1)C=C(O2)/C(=N\O)/N)OC
InChI
InChI=1S/C11H12N2O4/c1-15-8-3-6-4-10(11(12)13-14)17-7(6)5-9(8)16-2/h3-5,14H,1-2H3,(H2,12,13)
InChIKey
QFUCMVPGBOQXAE-UHFFFAOYSA-N
Compound name
N'-hydroxy-5,6-dimethoxy-1-benzofuran-2-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.07971 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.08699 148.2
[M+Na]+ 259.06893 157.9
[M-H]- 235.07243 154.3
[M+NH4]+ 254.11353 167.2
[M+K]+ 275.04287 157.3
[M+H-H2O]+ 219.07697 142.1
[M+HCOO]- 281.07791 174.7
[M+CH3COO]- 295.09356 195.2
[M+Na-2H]- 257.05438 154.5
[M]+ 236.07916 153.5
[M]- 236.08026 153.5
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.