CID 610643

Maybridge3_006497

Structural Information

Molecular Formula

C₁₀H₁₀Cl₂N₂O

SMILES

C1CC1(C2=C(C=C(C=C2)Cl)Cl)C(=NO)N

InChI

InChI=1S/C10H10Cl2N2O/c11-6-1-2-7(8(12)5-6)10(3-4-10)9(13)14-15/h1-2,5,15H,3-4H2,(H2,13,14)

InChIKey

DEUWOPQKTRKTCR-UHFFFAOYSA-N

Compound name

1-(2,4-dichlorophenyl)-N'-hydroxycyclopropane-1-carboximidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 0
Patents: 244.01701 Da
Monoisotopic Mass: 2.6
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]+	245.024286	143.0
[M+Na]+	267.006228	153.3
[M-H]-	243.009734	149.6
[M+NH4]+	262.050833	158.2
[M+K]+	282.980168	147.8
[M+H-H2O]+	227.014270	139.4
[M+HCOO]-	289.015211	159.0
[M+CH3COO]-	303.030861	196.2
[M+Na-2H]-	264.991676	148.3
[M]+	244.01646142	146.3
[M]-	244.01755858	146.3

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.