CID 45850

1-naphthylamine, 1,2,3,4-tetrahydro-8-chloro-n,n-dimethyl-5-propoxy-, hydrochloride

Structural Information

Molecular Formula
C15H22ClNO
SMILES
CCCOC1=C2CCCC(C2=C(C=C1)Cl)N(C)C
InChI
InChI=1S/C15H22ClNO/c1-4-10-18-14-9-8-12(16)15-11(14)6-5-7-13(15)17(2)3/h8-9,13H,4-7,10H2,1-3H3
InChIKey
SCOPFCZKDNMHLC-UHFFFAOYSA-N
Compound name
8-chloro-N,N-dimethyl-5-propoxy-1,2,3,4-tetrahydronaphthalen-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

267.13898 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.14626 160.3
[M+Na]+ 290.12820 173.7
[M+NH4]+ 285.17280 170.3
[M+K]+ 306.10214 165.2
[M-H]- 266.13170 164.6
[M+Na-2H]- 288.11365 166.3
[M]+ 267.13843 163.8
[M]- 267.13953 163.8
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.