CID 9576121

Einecs 261-056-1

Structural Information

Molecular Formula
C7H8N2O
SMILES
CO/N=C/C1=CC=NC=C1
InChI
InChI=1S/C7H8N2O/c1-10-9-6-7-2-4-8-5-3-7/h2-6H,1H3/b9-6+
InChIKey
CPJAUCNNLLTZAX-RMKNXTFCSA-N
Compound name
(E)-N-methoxy-1-pyridin-4-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

10
Patents

136.06366 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.070936 124.5
[M+Na]+ 159.052878 132.7
[M-H]- 135.056384 128.3
[M+NH4]+ 154.097483 145.4
[M+K]+ 175.026818 132.0
[M+H-H2O]+ 119.060920 117.6
[M+HCOO]- 181.061861 151.5
[M+CH3COO]- 195.077511 175.9
[M+Na-2H]- 157.038326 134.8
[M]+ 136.06311142 126.0
[M]- 136.06420858 126.0
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