CID 63250798

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

Structural Information

Molecular Formula
C13H17N
SMILES
C1CC(C2=CC=CC=C2C1)C3(CC3)N
InChI
InChI=1S/C13H17N/c14-13(8-9-13)12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,12H,3,5,7-9,14H2
InChIKey
FRLJGCKMOHNNEX-UHFFFAOYSA-N
Compound name
1-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

187.1361 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.14338 143.6
[M+Na]+ 210.12532 157.7
[M+NH4]+ 205.16992 156.2
[M+K]+ 226.09926 149.4
[M-H]- 186.12882 156.2
[M+Na-2H]- 208.11077 155.2
[M]+ 187.13555 150.6
[M]- 187.13665 150.6
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.