CID 83681709

N-methyl-[1,1'-bi(cyclopropane)]-1-amine hydrochloride

Structural Information

Molecular Formula

C₇H₁₃N

SMILES

CNC1(CC1)C2CC2

InChI

InChI=1S/C7H13N/c1-8-7(4-5-7)6-2-3-6/h6,8H,2-5H2,1H3

InChIKey

NQBYHQIWTUQEGC-UHFFFAOYSA-N

Compound name

1-cyclopropyl-N-methylcyclopropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 111.1048 Da
Monoisotopic Mass: 0.9
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]+	112.112076	133.1
[M+Na]+	134.094018	140.4
[M-H]-	110.097524	140.7
[M+NH4]+	129.138623	145.5
[M+K]+	150.067958	140.8
[M+H-H2O]+	94.102060	128.5
[M+HCOO]-	156.103001	154.4
[M+CH3COO]-	170.118651	185.9
[M+Na-2H]-	132.079466	139.4
[M]+	111.10425142	135.7
[M]-	111.10534858	135.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe