CID 2798290

1-benzofuran-2-yl-ethanone oxime

Structural Information

Molecular Formula
C10H9NO2
SMILES
CC(=NO)C1=CC2=CC=CC=C2O1
InChI
InChI=1S/C10H9NO2/c1-7(11-12)10-6-8-4-2-3-5-9(8)13-10/h2-6,12H,1H3
InChIKey
ODADWVAESHXVQX-UHFFFAOYSA-N
Compound name
N-[1-(1-benzofuran-2-yl)ethylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

175.06332 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.07060 133.4
[M+Na]+ 198.05254 143.0
[M-H]- 174.05604 139.5
[M+NH4]+ 193.09714 155.2
[M+K]+ 214.02648 141.8
[M+H-H2O]+ 158.06058 128.0
[M+HCOO]- 220.06152 159.6
[M+CH3COO]- 234.07717 180.8
[M+Na-2H]- 196.03799 142.2
[M]+ 175.06277 136.5
[M]- 175.06387 136.5
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.