CID 49661

67238-63-5

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]+ 166.15903 141.4
[M+Na]+ 188.14097 145.9
[M-H]- 164.14447 144.1
[M+NH4]+ 183.18557 163.2
[M+K]+ 204.11491 143.7
[M+H-H2O]+ 148.14901 135.3
[M+HCOO]- 210.14995 164.6
[M+CH3COO]- 224.16560 182.7
[M+Na-2H]- 186.12642 144.2
[M]+ 165.15120 139.1
[M]- 165.15230 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.