CID 64986458

(1-cyclobutylethyl)(ethyl)amine hydrochloride

Structural Information

Molecular Formula

C₈H₁₇N

SMILES

CCNC(C)C1CCC1

InChI

InChI=1S/C8H17N/c1-3-9-7(2)8-5-4-6-8/h7-9H,3-6H2,1-2H3

InChIKey

VKWKATXJOIIVAN-UHFFFAOYSA-N

Compound name

1-cyclobutyl-N-ethylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 127.1361 Da
Monoisotopic Mass: 1.9
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]+	128.14338	130.6
[M+Na]+	150.12532	134.2
[M-H]-	126.12882	133.7
[M+NH4]+	145.16992	145.8
[M+K]+	166.09926	136.8
[M+H-H2O]+	110.13336	120.0
[M+HCOO]-	172.13430	151.9
[M+CH3COO]-	186.14995	180.3
[M+Na-2H]-	148.11077	135.2
[M]+	127.13555	136.8
[M]-	127.13665	136.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe