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 140.1
[M+Na]+ 210.12532 148.1
[M-H]- 186.12882 147.5
[M+NH4]+ 205.16992 157.3
[M+K]+ 226.09926 144.9
[M+H-H2O]+ 170.13336 134.0
[M+HCOO]- 232.13430 161.0
[M+CH3COO]- 246.14995 152.6
[M+Na-2H]- 208.11077 147.4
[M]+ 187.13555 137.7
[M]- 187.13665 137.7
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.