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]+ 176.143376 139.0
[M+Na]+ 198.125318 144.4
[M-H]- 174.128824 142.4
[M+NH4]+ 193.169923 159.7
[M+K]+ 214.099258 141.4
[M+H-H2O]+ 158.133360 133.0
[M+HCOO]- 220.134301 159.0
[M+CH3COO]- 234.149951 184.6
[M+Na-2H]- 196.110766 144.3
[M]+ 175.13555142 133.9
[M]- 175.13664858 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.