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 141.6
[M+Na]+ 214.12023 147.1
[M-H]- 190.12373 144.8
[M+NH4]+ 209.16483 161.6
[M+K]+ 230.09417 144.2
[M+H-H2O]+ 174.12827 135.2
[M+HCOO]- 236.12921 162.8
[M+CH3COO]- 250.14486 185.8
[M+Na-2H]- 212.10568 148.1
[M]+ 191.13046 138.5
[M]- 191.13156 138.5
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.