CID 18427758

2197409-23-5

Structural Information

Molecular Formula

C₇H₁₆N₂O

SMILES

CCCC(C(=O)N(C)C)N

InChI

InChI=1S/C7H16N2O/c1-4-5-6(8)7(10)9(2)3/h6H,4-5,8H2,1-3H3

InChIKey

VIOINTFUWBVKND-UHFFFAOYSA-N

Compound name

2-amino-N,N-dimethylpentanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 144.12627 Da
Monoisotopic Mass: 0.1
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]+	145.13355	134.1
[M+Na]+	167.11549	141.6
[M+NH4]+	162.16009	141.2
[M+K]+	183.08943	138.0
[M-H]-	143.11899	134.1
[M+Na-2H]-	165.10094	136.7
[M]+	144.12572	134.7
[M]-	144.12682	134.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe