CID 202883

Brn 0414756

Structural Information

Molecular Formula
C18H20N2
SMILES
CN(C)CCC1=C2C=CC=CN2C=C1C3=CC=CC=C3
InChI
InChI=1S/C18H20N2/c1-19(2)13-11-16-17(15-8-4-3-5-9-15)14-20-12-7-6-10-18(16)20/h3-10,12,14H,11,13H2,1-2H3
InChIKey
LLBIOKPLFMBLSY-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-(2-phenylindolizin-1-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

264.16266 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.16994 162.5
[M+Na]+ 287.15188 178.0
[M+NH4]+ 282.19648 172.5
[M+K]+ 303.12582 170.4
[M-H]- 263.15538 168.8
[M+Na-2H]- 285.13733 172.6
[M]+ 264.16211 166.7
[M]- 264.16321 166.7
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

patents stripe