CID 2063305

Benzaldehyde, 3-methoxy-4-(phenylmethoxy)-, oxime

Structural Information

Molecular Formula
C15H15NO3
SMILES
COC1=C(C=CC(=C1)C=NO)OCC2=CC=CC=C2
InChI
InChI=1S/C15H15NO3/c1-18-15-9-13(10-16-17)7-8-14(15)19-11-12-5-3-2-4-6-12/h2-10,17H,11H2,1H3
InChIKey
PPLVIICZBZGSPO-UHFFFAOYSA-N
Compound name
N-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

257.1052 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.11248 156.8
[M+Na]+ 280.09442 164.1
[M-H]- 256.09792 163.6
[M+NH4]+ 275.13902 173.3
[M+K]+ 296.06836 161.0
[M+H-H2O]+ 240.10246 148.7
[M+HCOO]- 302.10340 182.7
[M+CH3COO]- 316.11905 196.9
[M+Na-2H]- 278.07987 163.3
[M]+ 257.10465 159.7
[M]- 257.10575 159.7
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.