CID 43173423

Methyl[1-(1-methylcyclopropyl)ethyl]amine hydrochloride

Structural Information

Molecular Formula

C₇H₁₅N

SMILES

CC(C1(CC1)C)NC

InChI

InChI=1S/C7H15N/c1-6(8-3)7(2)4-5-7/h6,8H,4-5H2,1-3H3

InChIKey

BLISZBYFASHPAB-UHFFFAOYSA-N

Compound name

N-methyl-1-(1-methylcyclopropyl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 113.12045 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]+	114.127726	124.1
[M+Na]+	136.109668	132.5
[M-H]-	112.113174	129.1
[M+NH4]+	131.154273	143.7
[M+K]+	152.083608	132.1
[M+H-H2O]+	96.117710	119.6
[M+HCOO]-	158.118651	147.7
[M+CH3COO]-	172.134301	177.4
[M+Na-2H]-	134.095116	131.5
[M]+	113.11990142	126.0
[M]-	113.12099858	126.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe