CID 20112856

1016745-62-2

Structural Information

Molecular Formula
C12H17NO
SMILES
C1CC(C2=CC=CC=C2C1)OCCN
InChI
InChI=1S/C12H17NO/c13-8-9-14-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,12H,3,5,7-9,13H2
InChIKey
VNFRLDLUPSCDLT-UHFFFAOYSA-N
Compound name
2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.13101 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.13829 142.2
[M+Na]+ 214.12023 154.1
[M+NH4]+ 209.16483 152.0
[M+K]+ 230.09417 146.5
[M-H]- 190.12373 146.0
[M+Na-2H]- 212.10568 148.6
[M]+ 191.13046 144.9
[M]- 191.13156 144.9
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.