CID 47680

Brn 0393809

Structural Information

Molecular Formula
C14H24N2
SMILES
CC1=C(N2CCCCC2=C1)CCCN(C)C
InChI
InChI=1S/C14H24N2/c1-12-11-13-7-4-5-10-16(13)14(12)8-6-9-15(2)3/h11H,4-10H2,1-3H3
InChIKey
FOQYGHRQXHBMEH-UHFFFAOYSA-N
Compound name
N,N-dimethyl-3-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.19395 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.20123 153.9
[M+Na]+ 243.18317 164.4
[M+NH4]+ 238.22777 163.2
[M+K]+ 259.15711 158.9
[M-H]- 219.18667 156.9
[M+Na-2H]- 241.16862 158.2
[M]+ 220.19340 156.1
[M]- 220.19450 156.1
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.