CID 9582836

42956-75-2

Structural Information

Molecular Formula

C₅H₁₂N₂O

SMILES

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

InChI

InChI=1S/C5H12N2O/c1-5(2,3)4(6)7-8/h8H,1-3H3,(H2,6,7)

InChIKey

CVOGFMYWFRFWEQ-UHFFFAOYSA-N

Compound name

N'-hydroxy-2,2-dimethylpropanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 83
Patents: 116.09496 Da
Monoisotopic Mass: 0.8
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]+	117.10224	125.0
[M+Na]+	139.08418	131.6
[M-H]-	115.08768	125.3
[M+NH4]+	134.12878	147.0
[M+K]+	155.05812	131.9
[M+H-H2O]+	99.092220	120.6
[M+HCOO]-	161.09316	148.4
[M+CH3COO]-	175.10881	173.9
[M+Na-2H]-	137.06963	131.2
[M]+	116.09441	122.6
[M]-	116.09551	122.6

Literature stripe

literature stripe

Patent stripe

patents stripe