CID 49661

N-allyl-2-(2-cyclopentenyl)-1-methylethylamine

Structural Information

Molecular Formula
C11H19N
SMILES
CC(CC1CCC=C1)NCC=C
InChI
InChI=1S/C11H19N/c1-3-8-12-10(2)9-11-6-4-5-7-11/h3-4,6,10-12H,1,5,7-9H2,2H3
InChIKey
FQVVVAOZYAATRD-UHFFFAOYSA-N
Compound name
1-cyclopent-2-en-1-yl-N-prop-2-enylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.15175 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.159026 141.4
[M+Na]+ 188.140968 145.9
[M-H]- 164.144474 144.1
[M+NH4]+ 183.185573 163.2
[M+K]+ 204.114908 143.7
[M+H-H2O]+ 148.149010 135.3
[M+HCOO]- 210.149951 164.6
[M+CH3COO]- 224.165601 182.7
[M+Na-2H]- 186.126416 144.2
[M]+ 165.15120142 139.1
[M]- 165.15229858 139.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.