CID 146082335

2408964-40-7

Structural Information

Molecular Formula
C13H17N
SMILES
C1CCC2(C1)CC3=CC=CC=C3C2N
InChI
InChI=1S/C13H17N/c14-12-11-6-2-1-5-10(11)9-13(12)7-3-4-8-13/h1-2,5-6,12H,3-4,7-9,14H2
InChIKey
SFZOZJLSIJDHCW-UHFFFAOYSA-N
Compound name
spiro[1,3-dihydroindene-2,1'-cyclopentane]-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

187.1361 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.14338 142.8
[M+Na]+ 210.12532 153.0
[M+NH4]+ 205.16992 155.0
[M+K]+ 226.09926 147.3
[M-H]- 186.12882 147.2
[M+Na-2H]- 208.11077 149.5
[M]+ 187.13555 145.5
[M]- 187.13665 145.5
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.