CID 51888201

1204-95-1

Structural Information

Molecular Formula

C₁₃H₁₃N

SMILES

C1[C@H]([C@@H]1N)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C13H13N/c14-13-8-12(13)11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12-13H,8,14H2/t12-,13+/m0/s1

InChIKey

FLKVLOCMGKAHPS-QWHCGFSZSA-N

Compound name

(1R,2S)-2-naphthalen-2-ylcyclopropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 13
Patents: 183.1048 Da
Monoisotopic Mass: 2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	184.11208	135.3
[M+Na]+	206.09402	145.5
[M-H]-	182.09752	143.6
[M+NH4]+	201.13862	151.3
[M+K]+	222.06796	140.9
[M+H-H2O]+	166.10206	128.9
[M+HCOO]-	228.10300	159.5
[M+CH3COO]-	242.11865	149.0
[M+Na-2H]-	204.07947	143.3
[M]+	183.10425	135.7
[M]-	183.10535	135.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe