CID 11389419

2-methylpentan-3-amine hydrochloride

Structural Information

Molecular Formula

C₆H₁₅N

SMILES

CC[C@H](C(C)C)N

InChI

InChI=1S/C6H15N/c1-4-6(7)5(2)3/h5-6H,4,7H2,1-3H3/t6-/m1/s1

InChIKey

JYNQKCFJPQEXSL-ZCFIWIBFSA-N

Compound name

(3R)-2-methylpentan-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2045
Patents: 101.12045 Da
Monoisotopic Mass: 1.6
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]+	102.12773	124.5
[M+Na]+	124.10967	130.4
[M-H]-	100.11317	124.5
[M+NH4]+	119.15427	147.3
[M+K]+	140.08361	130.8
[M+H-H2O]+	84.117710	120.0
[M+HCOO]-	146.11865	146.7
[M+CH3COO]-	160.13430	173.0
[M+Na-2H]-	122.09512	128.2
[M]+	101.11990	122.6
[M]-	101.12100	122.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe