CID 6914393

1-(4-pyridinyl)ethanone o-methyloxime monohydrochloride

Structural Information

Molecular Formula
C8H10N2O
SMILES
C/C(=N/OC)/C1=CC=NC=C1
InChI
InChI=1S/C8H10N2O/c1-7(10-11-2)8-3-5-9-6-4-8/h3-6H,1-2H3/b10-7-
InChIKey
YJRUEWAWHZKQOW-YFHOEESVSA-N
Compound name
(Z)-N-methoxy-1-pyridin-4-ylethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

150.07932 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.08660 129.7
[M+Na]+ 173.06854 137.2
[M-H]- 149.07204 133.4
[M+NH4]+ 168.11314 150.0
[M+K]+ 189.04248 136.8
[M+H-H2O]+ 133.07658 122.7
[M+HCOO]- 195.07752 155.4
[M+CH3COO]- 209.09317 179.7
[M+Na-2H]- 171.05399 138.2
[M]+ 150.07877 131.0
[M]- 150.07987 131.0
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