CID 11040666

3,3-dimethylbutanimidamide hydrochloride

Structural Information

Molecular Formula

C₆H₁₄N₂

SMILES

CC(C)(C)CC(=N)N

InChI

InChI=1S/C6H14N2/c1-6(2,3)4-5(7)8/h4H2,1-3H3,(H3,7,8)

InChIKey

LCCOGJXPFJFMPR-UHFFFAOYSA-N

Compound name

3,3-dimethylbutanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 74
Patents: 114.1157 Da
Monoisotopic Mass: 0.9
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]+	115.12298	126.2
[M+Na]+	137.10492	134.3
[M+NH4]+	132.14952	133.8
[M+K]+	153.07886	130.4
[M-H]-	113.10842	126.1
[M+Na-2H]-	135.09037	129.6
[M]+	114.11515	127.0
[M]-	114.11625	127.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe