CID 24846085

Spiro(benzofuran-2(3h),1'-cyclopropan)-3-one, oxime, (z)-

Structural Information

Molecular Formula
C10H9NO2
SMILES
C1CC12/C(=N\O)/C3=CC=CC=C3O2
InChI
InChI=1S/C10H9NO2/c12-11-9-7-3-1-2-4-8(7)13-10(9)5-6-10/h1-4,12H,5-6H2/b11-9-
InChIKey
CJZBGIUXVDPQMZ-LUAWRHEFSA-N
Compound name
(NZ)-N-spiro[1-benzofuran-2,1'-cyclopropane]-3-ylidenehydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

175.06332 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.07060 133.6
[M+Na]+ 198.05254 144.9
[M-H]- 174.05604 142.3
[M+NH4]+ 193.09714 152.6
[M+K]+ 214.02648 143.0
[M+H-H2O]+ 158.06058 128.7
[M+HCOO]- 220.06152 157.2
[M+CH3COO]- 234.07717 148.3
[M+Na-2H]- 196.03799 143.4
[M]+ 175.06277 136.7
[M]- 175.06387 136.7
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.