CID 642325

2,2-dimethylbutan-1-amine hydrochloride

Structural Information

Molecular Formula

C₆H₁₅N

SMILES

CCC(C)(C)CN

InChI

InChI=1S/C6H15N/c1-4-6(2,3)5-7/h4-5,7H2,1-3H3

InChIKey

PZVPOYBHOPRJNP-UHFFFAOYSA-N

Compound name

2,2-dimethylbutan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1672
Patents: 101.12045 Da
Monoisotopic Mass: 1.4
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]+	102.127726	123.2
[M+Na]+	124.109668	130.1
[M-H]-	100.113174	123.3
[M+NH4]+	119.154273	146.3
[M+K]+	140.083608	129.9
[M+H-H2O]+	84.117710	119.3
[M+HCOO]-	146.118651	145.8
[M+CH3COO]-	160.134301	171.6
[M+Na-2H]-	122.095116	130.1
[M]+	101.11990142	122.2
[M]-	101.12099858	122.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe