CID 5371961

4-methoxybenzaldehyde oxime

Structural Information

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

2D Structure

compound 2d structure
2
Annotation Hits

3
References

258
Patents

151.06332 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.070596 128.0
[M+Na]+ 174.052538 136.3
[M-H]- 150.056044 132.2
[M+NH4]+ 169.097143 149.2
[M+K]+ 190.026478 135.0
[M+H-H2O]+ 134.060580 122.3
[M+HCOO]- 196.061521 154.7
[M+CH3COO]- 210.077171 176.7
[M+Na-2H]- 172.037986 136.5
[M]+ 151.06277142 129.3
[M]- 151.06386858 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