CID 9588854

145427-94-7

Structural Information

Molecular Formula
C7H12N2O2
SMILES
CO/N=C/C1=CCCN(C1)O
InChI
InChI=1S/C7H12N2O2/c1-11-8-5-7-3-2-4-9(10)6-7/h3,5,10H,2,4,6H2,1H3/b8-5+
InChIKey
UVRKMRDTXAWASK-VMPITWQZSA-N
Compound name
(E)-1-(1-hydroxy-3,6-dihydro-2H-pyridin-5-yl)-N-methoxymethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

156.08987 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.09715 132.4
[M+Na]+ 179.07909 142.9
[M+NH4]+ 174.12369 140.1
[M+K]+ 195.05303 137.5
[M-H]- 155.08259 133.7
[M+Na-2H]- 177.06454 137.8
[M]+ 156.08932 133.9
[M]- 156.09042 133.9
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.