CID 207361

29772-60-9

Structural Information

Molecular Formula

C₈H₁₉N

SMILES

CCC(C)(C(C)(C)C)N

InChI

InChI=1S/C8H19N/c1-6-8(5,9)7(2,3)4/h6,9H2,1-5H3

InChIKey

PEGUQAALUYQRSS-UHFFFAOYSA-N

Compound name

2,2,3-trimethylpentan-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 63
Patents: 129.15175 Da
Monoisotopic Mass: 2.2
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	138.4
[M-H]-	128.14447	131.9
[M+NH4]+	147.18557	154.0
[M+K]+	168.11491	138.1
[M+H-H2O]+	112.14901	128.2
[M+HCOO]-	174.14995	152.2
[M+CH3COO]-	188.16560	177.5
[M+Na-2H]-	150.12642	138.3
[M]+	129.15120	130.9
[M]-	129.15230	130.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe