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]+ 157.097146 131.6
[M+Na]+ 179.079088 138.1
[M-H]- 155.082594 133.6
[M+NH4]+ 174.123693 151.0
[M+K]+ 195.053028 137.5
[M+H-H2O]+ 139.087130 124.9
[M+HCOO]- 201.088071 154.3
[M+CH3COO]- 215.103721 177.0
[M+Na-2H]- 177.064536 138.5
[M]+ 156.08932142 130.1
[M]- 156.09041858 130.1
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.