CID 59016195

2490432-60-3

Structural Information

Molecular Formula

C₉H₁₇N

SMILES

CC1(CC1)C2CCNCC2

InChI

InChI=1S/C9H17N/c1-9(4-5-9)8-2-6-10-7-3-8/h8,10H,2-7H2,1H3

InChIKey

VOLVTXWCRREZIC-UHFFFAOYSA-N

Compound name

4-(1-methylcyclopropyl)piperidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 139.1361 Da
Monoisotopic Mass: 2.1
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]+	140.14338	134.8
[M+Na]+	162.12532	141.4
[M-H]-	138.12882	139.0
[M+NH4]+	157.16992	151.2
[M+K]+	178.09926	139.6
[M+H-H2O]+	122.13336	128.5
[M+HCOO]-	184.13430	152.6
[M+CH3COO]-	198.14995	174.3
[M+Na-2H]-	160.11077	140.8
[M]+	139.13555	130.7
[M]-	139.13665	130.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe