CID 5395822

4'-benzyloxyacetophenone oxime

Structural Information

Molecular Formula
C15H15NO2
SMILES
C/C(=N\O)/C1=CC=C(C=C1)OCC2=CC=CC=C2
InChI
InChI=1S/C15H15NO2/c1-12(16-17)14-7-9-15(10-8-14)18-11-13-5-3-2-4-6-13/h2-10,17H,11H2,1H3/b16-12+
InChIKey
UAUVFOCINGKZOL-FOWTUZBSSA-N
Compound name
(NE)-N-[1-(4-phenylmethoxyphenyl)ethylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

241.11028 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.11756 154.2
[M+Na]+ 264.09950 160.5
[M-H]- 240.10300 160.8
[M+NH4]+ 259.14410 171.1
[M+K]+ 280.07344 157.3
[M+H-H2O]+ 224.10754 146.4
[M+HCOO]- 286.10848 179.0
[M+CH3COO]- 300.12413 194.5
[M+Na-2H]- 262.08495 160.2
[M]+ 241.10973 154.8
[M]- 241.11083 154.8
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

patents stripe