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
trans-(1R,2S)-2-naphthalen-2-ylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

183.1048 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.112076 135.3
[M+Na]+ 206.094018 145.5
[M-H]- 182.097524 143.6
[M+NH4]+ 201.138623 151.3
[M+K]+ 222.067958 140.9
[M+H-H2O]+ 166.102060 128.9
[M+HCOO]- 228.103001 159.5
[M+CH3COO]- 242.118651 149.0
[M+Na-2H]- 204.079466 143.3
[M]+ 183.10425142 135.7
[M]- 183.10534858 135.7
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

patents stripe