CID 135436494

Furildioxime

Structural Information

Molecular Formula
C10H8N2O4
SMILES
C1=COC(=C1)/C(=N\O)/C(=N/O)/C2=CC=CO2
InChI
InChI=1S/C10H8N2O4/c13-11-9(7-3-1-5-15-7)10(12-14)8-4-2-6-16-8/h1-6,13-14H/b11-9+,12-10+
InChIKey
RBOZTFPIXJBLPK-WGDLNXRISA-N
Compound name
(NZ)-N-[(2Z)-1,2-bis(furan-2-yl)-2-hydroxyiminoethylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

8
References

169
Patents

220.0484 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.05568 145.5
[M+Na]+ 243.03762 152.6
[M-H]- 219.04112 154.4
[M+NH4]+ 238.08222 163.5
[M+K]+ 259.01156 153.6
[M+H-H2O]+ 203.04566 139.2
[M+HCOO]- 265.04660 173.4
[M+CH3COO]- 279.06225 187.2
[M+Na-2H]- 241.02307 151.8
[M]+ 220.04785 148.7
[M]- 220.04895 148.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe