CID 43128382

2-(tert-butoxy)-n'-hydroxyethanimidamide

Structural Information

Molecular Formula

C₆H₁₄N₂O₂

SMILES

CC(C)(C)OC/C(=N/O)/N

InChI

InChI=1S/C6H14N2O2/c1-6(2,3)10-4-5(7)8-9/h9H,4H2,1-3H3,(H2,7,8)

InChIKey

LHCOUEDHRCSJQW-UHFFFAOYSA-N

Compound name

N'-hydroxy-2-[(2-methylpropan-2-yl)oxy]ethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 146.10553 Da
Monoisotopic Mass: 0.3
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]+	147.112806	132.4
[M+Na]+	169.094748	138.5
[M-H]-	145.098254	132.4
[M+NH4]+	164.139353	153.1
[M+K]+	185.068688	139.0
[M+H-H2O]+	129.102790	127.5
[M+HCOO]-	191.103731	155.7
[M+CH3COO]-	205.119381	179.1
[M+Na-2H]-	167.080196	138.1
[M]+	146.10498142	131.8
[M]-	146.10607858	131.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe