CID 390679

2-methoxy-n-[(octahydro-2h-quinolizin-1-yl)methyl]-benzamide

Structural Information

Molecular Formula
C18H26N2O2
SMILES
COC1=CC=CC=C1C(=O)NCC2CCCN3C2CCCC3
InChI
InChI=1S/C18H26N2O2/c1-22-17-10-3-2-8-15(17)18(21)19-13-14-7-6-12-20-11-5-4-9-16(14)20/h2-3,8,10,14,16H,4-7,9,11-13H2,1H3,(H,19,21)
InChIKey
AMOKRMWLMZIUII-UHFFFAOYSA-N
Compound name
N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-2-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.19943 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.20671 172.6
[M+Na]+ 325.18865 174.4
[M-H]- 301.19215 176.5
[M+NH4]+ 320.23325 186.1
[M+K]+ 341.16259 170.7
[M+H-H2O]+ 285.19669 163.1
[M+HCOO]- 347.19763 187.3
[M+CH3COO]- 361.21328 206.8
[M+Na-2H]- 323.17410 174.5
[M]+ 302.19888 166.5
[M]- 302.19998 166.5
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.