CID 9582954

N-[1-(1-benzofuran-2-yl)ethylidene]hydroxylamine

Structural Information

Molecular Formula
C10H9NO2
SMILES
C/C(=N\O)/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/b11-7+
InChIKey
ODADWVAESHXVQX-YRNVUSSQSA-N
Compound name
(NE)-N-[1-(1-benzofuran-2-yl)ethylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

175.06332 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.070596 133.4
[M+Na]+ 198.052538 143.0
[M-H]- 174.056044 139.5
[M+NH4]+ 193.097143 155.2
[M+K]+ 214.026478 141.8
[M+H-H2O]+ 158.060580 128.0
[M+HCOO]- 220.061521 159.6
[M+CH3COO]- 234.077171 180.8
[M+Na-2H]- 196.037986 142.2
[M]+ 175.06277142 136.5
[M]- 175.06386858 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.