CID 16774263

N'-hydroxy-2-(2-oxo-2,3-dihydro-1h-indol-3-yl)ethanimidamide

Structural Information

Molecular Formula
C10H11N3O2
SMILES
C1=CC=C2C(=C1)C(C(=O)N2)C/C(=N/O)/N
InChI
InChI=1S/C10H11N3O2/c11-9(13-15)5-7-6-3-1-2-4-8(6)12-10(7)14/h1-4,7,15H,5H2,(H2,11,13)(H,12,14)
InChIKey
FLEMYJFXWAUBBN-UHFFFAOYSA-N
Compound name
N'-hydroxy-2-(2-oxo-1,3-dihydroindol-3-yl)ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.08513 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.09241 142.4
[M+Na]+ 228.07435 149.6
[M-H]- 204.07785 144.0
[M+NH4]+ 223.11895 161.4
[M+K]+ 244.04829 146.0
[M+H-H2O]+ 188.08239 135.9
[M+HCOO]- 250.08333 164.3
[M+CH3COO]- 264.09898 186.5
[M+Na-2H]- 226.05980 146.7
[M]+ 205.08458 138.5
[M]- 205.08568 138.5
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.