CID 6861468

2-methoxybenzaldehyde oxime

Structural Information

Molecular Formula
C8H9NO2
SMILES
COC1=CC=CC=C1/C=N/O
InChI
InChI=1S/C8H9NO2/c1-11-8-5-3-2-4-7(8)6-9-10/h2-6,10H,1H3/b9-6+
InChIKey
CBQNSTKQBGIAEL-RMKNXTFCSA-N
Compound name
(NE)-N-[(2-methoxyphenyl)methylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

73
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

literature stripe

Patent stripe

patents stripe