CID 135515036

Dtxsid60428564

Structural Information

Molecular Formula

C₁₀H₁₁N₃O₂

SMILES

COC1=CC2=C(C=C1)NC=C2/C(=N/O)/N

InChI

InChI=1S/C10H11N3O2/c1-15-6-2-3-9-7(4-6)8(5-12-9)10(11)13-14/h2-5,12,14H,1H3,(H2,11,13)

InChIKey

NFFNHELMHYDQDF-UHFFFAOYSA-N

Compound name

N'-hydroxy-5-methoxy-1H-indole-3-carboximidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 205.08513 Da
Monoisotopic Mass: 1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	206.09241	141.1
[M+Na]+	228.07435	150.0
[M-H]-	204.07785	143.5
[M+NH4]+	223.11895	160.4
[M+K]+	244.04829	146.7
[M+H-H2O]+	188.08239	134.5
[M+HCOO]-	250.08333	165.7
[M+CH3COO]-	264.09898	186.7
[M+Na-2H]-	226.05980	147.4
[M]+	205.08458	140.8
[M]-	205.08568	140.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe