CID 9589011

Brn 4749630

Structural Information

Molecular Formula
C10H15N3O2
SMILES
CCC1=C(C=CC(=N1)C)OC/C(=N\O)/N
InChI
InChI=1S/C10H15N3O2/c1-3-8-9(5-4-7(2)12-8)15-6-10(11)13-14/h4-5,14H,3,6H2,1-2H3,(H2,11,13)
InChIKey
VOAYNSJQBKTUAO-UHFFFAOYSA-N
Compound name
2-(2-ethyl-6-methylpyridin-3-yl)oxy-N'-hydroxyethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.11642 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.12370 146.7
[M+Na]+ 232.10564 153.9
[M-H]- 208.10914 148.9
[M+NH4]+ 227.15024 163.8
[M+K]+ 248.07958 152.1
[M+H-H2O]+ 192.11368 139.4
[M+HCOO]- 254.11462 170.8
[M+CH3COO]- 268.13027 192.0
[M+Na-2H]- 230.09109 151.4
[M]+ 209.11587 147.2
[M]- 209.11697 147.2
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.