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]+ 188.143376 143.0
[M+Na]+ 210.125318 150.2
[M-H]- 186.128824 149.1
[M+NH4]+ 205.169923 169.1
[M+K]+ 226.099258 145.9
[M+H-H2O]+ 170.133360 137.6
[M+HCOO]- 232.134301 165.2
[M+CH3COO]- 246.149951 156.2
[M+Na-2H]- 208.110766 146.6
[M]+ 187.13555142 137.5
[M]- 187.13664858 137.5
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.