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

literature stripe

Patent stripe

patents stripe