CID 47680

Indolizine, 5,6,7,8-tetrahydro-3-(3-(dimethylamino)propyl)-2-methyl-

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]+ 221.201226 154.7
[M+Na]+ 243.183168 160.4
[M-H]- 219.186674 158.5
[M+NH4]+ 238.227773 175.4
[M+K]+ 259.157108 158.2
[M+H-H2O]+ 203.191210 147.5
[M+HCOO]- 265.192151 175.6
[M+CH3COO]- 279.207801 197.7
[M+Na-2H]- 241.168616 157.0
[M]+ 220.19340142 154.8
[M]- 220.19449858 154.8
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.