CID 118442

Propylamine, n-ethyl-1,1,2,2-tetramethyl-, hydrochloride

Structural Information

Molecular Formula

C₉H₂₁N

SMILES

CCNC(C)(C)C(C)(C)C

InChI

InChI=1S/C9H21N/c1-7-10-9(5,6)8(2,3)4/h10H,7H2,1-6H3

InChIKey

IHMIAJWIZXWVIN-UHFFFAOYSA-N

Compound name

N-ethyl-2,3,3-trimethylbutan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 49
Patents: 143.1674 Da
Monoisotopic Mass: 2.5
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]+	144.174676	135.9
[M+Na]+	166.156618	142.1
[M-H]-	142.160124	136.4
[M+NH4]+	161.201223	157.9
[M+K]+	182.130558	141.9
[M+H-H2O]+	126.164660	132.2
[M+HCOO]-	188.165601	156.7
[M+CH3COO]-	202.181251	181.3
[M+Na-2H]-	164.142066	143.0
[M]+	143.16685142	136.5
[M]-	143.16794858	136.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe