CID 49917

6-methoxy-n-nonyl-1,2,3,4-tetrahydro-1-naphthylamine hydrochloride

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]+ 304.26351 177.9
[M+Na]+ 326.24545 180.7
[M-H]- 302.24895 180.3
[M+NH4]+ 321.29005 193.8
[M+K]+ 342.21939 176.2
[M+H-H2O]+ 286.25349 169.9
[M+HCOO]- 348.25443 196.8
[M+CH3COO]- 362.27008 211.7
[M+Na-2H]- 324.23090 180.2
[M]+ 303.25568 178.9
[M]- 303.25678 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.