CID 202884

Brn 0411900

Structural Information

Molecular Formula
C17H18N2
SMILES
CNCCC1=C2C=CC=CN2C=C1C3=CC=CC=C3
InChI
InChI=1S/C17H18N2/c1-18-11-10-15-16(14-7-3-2-4-8-14)13-19-12-6-5-9-17(15)19/h2-9,12-13,18H,10-11H2,1H3
InChIKey
JLLJBFVVMXYMPW-UHFFFAOYSA-N
Compound name
N-methyl-2-(2-phenylindolizin-1-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

250.147 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.15428 157.0
[M+Na]+ 273.13622 165.8
[M-H]- 249.13972 163.7
[M+NH4]+ 268.18082 175.6
[M+K]+ 289.11016 160.0
[M+H-H2O]+ 233.14426 148.7
[M+HCOO]- 295.14520 182.2
[M+CH3COO]- 309.16085 169.8
[M+Na-2H]- 271.12167 163.9
[M]+ 250.14645 158.7
[M]- 250.14755 158.7
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.