CID 49917

67510-77-4

Structural Information

Molecular Formula
C20H33NO
SMILES
CCCCCCCCCNC1CCCC2=C1C=CC(=C2)OC
InChI
InChI=1S/C20H33NO/c1-3-4-5-6-7-8-9-15-21-20-12-10-11-17-16-18(22-2)13-14-19(17)20/h13-14,16,20-21H,3-12,15H2,1-2H3
InChIKey
FPIYDTPASPTASH-UHFFFAOYSA-N
Compound name
6-methoxy-N-nonyl-1,2,3,4-tetrahydronaphthalen-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

303.25623 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.263506 177.9
[M+Na]+ 326.245448 180.7
[M-H]- 302.248954 180.3
[M+NH4]+ 321.290053 193.8
[M+K]+ 342.219388 176.2
[M+H-H2O]+ 286.253490 169.9
[M+HCOO]- 348.254431 196.8
[M+CH3COO]- 362.270081 211.7
[M+Na-2H]- 324.230896 180.2
[M]+ 303.25568142 178.9
[M]- 303.25677858 178.9
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.