CID 62140461

2-cyclobutoxy-n'-hydroxyethanimidamide

Structural Information

Molecular Formula

C₆H₁₂N₂O₂

SMILES

C1CC(C1)OC/C(=N/O)/N

InChI

InChI=1S/C6H12N2O2/c7-6(8-9)4-10-5-2-1-3-5/h5,9H,1-4H2,(H2,7,8)

InChIKey

XFPMEDCHIXBNAS-UHFFFAOYSA-N

Compound name

2-cyclobutyloxy-N'-hydroxyethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 144.08987 Da
Monoisotopic Mass: 0.2
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]+	145.097146	131.0
[M+Na]+	167.079088	134.3
[M-H]-	143.082594	133.6
[M+NH4]+	162.123693	144.6
[M+K]+	183.053028	137.6
[M+H-H2O]+	127.087130	119.2
[M+HCOO]-	189.088071	153.8
[M+CH3COO]-	203.103721	180.9
[M+Na-2H]-	165.064536	135.5
[M]+	144.08932142	136.6
[M]-	144.09041858	136.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.