CID 65405359

1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethan-1-amine

Structural Information

Molecular Formula
C12H17N
SMILES
CC(C1CCC2=CC=CC=C2C1)N
InChI
InChI=1S/C12H17N/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-5,9,11H,6-8,13H2,1H3
InChIKey
SNGPFEAJYGCEMW-UHFFFAOYSA-N
Compound name
1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

175.1361 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.14338 139.0
[M+Na]+ 198.12532 144.4
[M-H]- 174.12882 142.4
[M+NH4]+ 193.16992 159.7
[M+K]+ 214.09926 141.4
[M+H-H2O]+ 158.13336 133.0
[M+HCOO]- 220.13430 159.0
[M+CH3COO]- 234.14995 184.6
[M+Na-2H]- 196.11077 144.3
[M]+ 175.13555 133.9
[M]- 175.13665 133.9
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.