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]+ 176.070596 133.6
[M+Na]+ 198.052538 144.9
[M-H]- 174.056044 142.3
[M+NH4]+ 193.097143 152.6
[M+K]+ 214.026478 143.0
[M+H-H2O]+ 158.060580 128.7
[M+HCOO]- 220.061521 157.2
[M+CH3COO]- 234.077171 148.3
[M+Na-2H]- 196.037986 143.4
[M]+ 175.06277142 136.7
[M]- 175.06386858 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.