CID 49662

67238-64-6

Structural Information

Molecular Formula

C₉H₁₇N

SMILES

CC(CC1CCC=C1)NC

InChI

InChI=1S/C9H17N/c1-8(10-2)7-9-5-3-4-6-9/h3,5,8-10H,4,6-7H2,1-2H3

InChIKey

CQUHYZGIVAREQK-UHFFFAOYSA-N

Compound name

1-cyclopent-2-en-1-yl-N-methylpropan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
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	133.0
[M+Na]+	162.12532	142.4
[M+NH4]+	157.16992	142.2
[M+K]+	178.09926	137.9
[M-H]-	138.12882	135.3
[M+Na-2H]-	160.11077	138.2
[M]+	139.13555	134.7
[M]-	139.13665	134.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.