CID 65917423

Methyl(2,3,3-trimethylbutyl)amine hydrochloride

Structural Information

Molecular Formula

C₈H₁₉N

SMILES

CC(CNC)C(C)(C)C

InChI

InChI=1S/C8H19N/c1-7(6-9-5)8(2,3)4/h7,9H,6H2,1-5H3

InChIKey

DQODAOLMFSZRFN-UHFFFAOYSA-N

Compound name

N,2,3,3-tetramethylbutan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 129.15175 Da
Monoisotopic Mass: 2.3
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]+	130.15903	131.8
[M+Na]+	152.14097	141.1
[M+NH4]+	147.18557	140.1
[M+K]+	168.11491	136.1
[M-H]-	128.14447	131.9
[M+Na-2H]-	150.12642	135.7
[M]+	129.15120	133.1
[M]-	129.15230	133.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe