CID 23340141

N-cyclopropylcyclobutanamine hydrochloride

Structural Information

Molecular Formula

C₇H₁₃N

SMILES

C1CC(C1)NC2CC2

InChI

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

InChIKey

DJLMNGVZYQJHPJ-UHFFFAOYSA-N

Compound name

N-cyclopropylcyclobutanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 28
Patents: 111.1048 Da
Monoisotopic Mass: 1.3
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	117.6
[M+Na]+	134.094018	124.0
[M-H]-	110.097524	124.9
[M+NH4]+	129.138623	129.1
[M+K]+	150.067958	125.6
[M+H-H2O]+	94.102060	106.8
[M+HCOO]-	156.103001	140.9
[M+CH3COO]-	170.118651	178.7
[M+Na-2H]-	132.079466	125.2
[M]+	111.10425142	125.1
[M]-	111.10534858	125.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe