CID 46471

1-naphthylamine, 1,2,3,4-tetrahydro-n,n-dimethyl-5-methoxy-8-valeryl-, hydrochloride

Structural Information

Molecular Formula
C18H27NO2
SMILES
CCCCC(=O)C1=C2C(CCCC2=C(C=C1)OC)N(C)C
InChI
InChI=1S/C18H27NO2/c1-5-6-10-16(20)13-11-12-17(21-4)14-8-7-9-15(18(13)14)19(2)3/h11-12,15H,5-10H2,1-4H3
InChIKey
ODCJMNBLIYNSQF-UHFFFAOYSA-N
Compound name
1-[8-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]pentan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

289.2042 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.21148 170.9
[M+Na]+ 312.19342 175.6
[M-H]- 288.19692 175.7
[M+NH4]+ 307.23802 188.1
[M+K]+ 328.16736 173.6
[M+H-H2O]+ 272.20146 163.5
[M+HCOO]- 334.20240 190.4
[M+CH3COO]- 348.21805 212.4
[M+Na-2H]- 310.17887 171.8
[M]+ 289.20365 173.0
[M]- 289.20475 173.0
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.