CID 24706546

2758006-05-0

Structural Information

Molecular Formula
C11H13N3O2
SMILES
C1CC(=O)NC2=C1C=C(C=C2)OCC(=N)N
InChI
InChI=1S/C11H13N3O2/c12-10(13)6-16-8-2-3-9-7(5-8)1-4-11(15)14-9/h2-3,5H,1,4,6H2,(H3,12,13)(H,14,15)
InChIKey
PISLOCZIJJYVLX-UHFFFAOYSA-N
Compound name
2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

219.10077 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.10805 147.2
[M+Na]+ 242.08999 156.8
[M+NH4]+ 237.13459 154.1
[M+K]+ 258.06393 151.8
[M-H]- 218.09349 148.6
[M+Na-2H]- 240.07544 151.1
[M]+ 219.10022 148.5
[M]- 219.10132 148.5
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.