CID 28294367

(1r)-7-(propan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

Structural Information

Molecular Formula
C13H19N
SMILES
CC(C)C1=CC2=C(CCC[C@H]2N)C=C1
InChI
InChI=1S/C13H19N/c1-9(2)11-7-6-10-4-3-5-13(14)12(10)8-11/h6-9,13H,3-5,14H2,1-2H3/t13-/m1/s1
InChIKey
OCBDRVCHJOXUIF-CYBMUJFWSA-N
Compound name
(1R)-7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

189.15175 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.15903 143.4
[M+Na]+ 212.14097 155.7
[M+NH4]+ 207.18557 153.6
[M+K]+ 228.11491 148.3
[M-H]- 188.14447 147.6
[M+Na-2H]- 210.12642 149.4
[M]+ 189.15120 146.3
[M]- 189.15230 146.3
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

patents stripe