CID 47677

Brn 0390143

Structural Information

Molecular Formula
C12H20N2
SMILES
CC1=C(N2CCCCC2=C1)CCCN
InChI
InChI=1S/C12H20N2/c1-10-9-11-5-2-3-8-14(11)12(10)6-4-7-13/h9H,2-8,13H2,1H3
InChIKey
QSCXQARXOXYHOQ-UHFFFAOYSA-N
Compound name
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

192.16264 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.169916 145.6
[M+Na]+ 215.151858 152.0
[M-H]- 191.155364 147.7
[M+NH4]+ 210.196463 166.4
[M+K]+ 231.125798 148.6
[M+H-H2O]+ 175.159900 138.9
[M+HCOO]- 237.160841 166.0
[M+CH3COO]- 251.176491 187.5
[M+Na-2H]- 213.137306 148.7
[M]+ 192.16209142 142.7
[M]- 192.16318858 142.7
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.