CID 94712

4-methoxybenzaldoxime

Structural Information

Molecular Formula
C8H9NO2
SMILES
COC1=CC=C(C=C1)C=NO
InChI
InChI=1S/C8H9NO2/c1-11-8-4-2-7(3-5-8)6-9-10/h2-6,10H,1H3
InChIKey
FXOSHPAYNZBSFO-UHFFFAOYSA-N
Compound name
N-[(4-methoxyphenyl)methylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

237
Patents

151.06332 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.07060 128.0
[M+Na]+ 174.05254 136.3
[M-H]- 150.05604 132.2
[M+NH4]+ 169.09714 149.2
[M+K]+ 190.02648 135.0
[M+H-H2O]+ 134.06058 122.3
[M+HCOO]- 196.06152 154.7
[M+CH3COO]- 210.07717 176.7
[M+Na-2H]- 172.03799 136.5
[M]+ 151.06277 129.3
[M]- 151.06387 129.3
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.