CID 118452

2-butylamine, n-ethyl-n,2,3,3-tetramethyl-, hydrobromide

Structural Information

Molecular Formula

C₁₀H₂₃N

SMILES

CCN(C)C(C)(C)C(C)(C)C

InChI

InChI=1S/C10H23N/c1-8-11(7)10(5,6)9(2,3)4/h8H2,1-7H3

InChIKey

ISBBOOFZMFQQGC-UHFFFAOYSA-N

Compound name

N-ethyl-N,2,3,3-tetramethylbutan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 157.18304 Da
Monoisotopic Mass: 3.0
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]+	158.19032	139.1
[M+Na]+	180.17226	145.1
[M-H]-	156.17576	141.0
[M+NH4]+	175.21686	161.2
[M+K]+	196.14620	146.1
[M+H-H2O]+	140.18030	135.1
[M+HCOO]-	202.18124	160.1
[M+CH3COO]-	216.19689	187.9
[M+Na-2H]-	178.15771	145.1
[M]+	157.18249	141.4
[M]-	157.18359	141.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe