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 146.2
[M+Na]+ 242.08999 152.1
[M-H]- 218.09349 147.2
[M+NH4]+ 237.13459 162.6
[M+K]+ 258.06393 148.3
[M+H-H2O]+ 202.09803 139.2
[M+HCOO]- 264.09897 165.5
[M+CH3COO]- 278.11462 190.8
[M+Na-2H]- 240.07544 151.5
[M]+ 219.10022 140.6
[M]- 219.10132 140.6
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.