CID 15637616

96651-85-3

Structural Information

Molecular Formula
C13H17N
SMILES
C1CC2(CCNCC2)C3=CC=CC=C31
InChI
InChI=1S/C13H17N/c1-2-4-12-11(3-1)5-6-13(12)7-9-14-10-8-13/h1-4,14H,5-10H2
InChIKey
ZBYFQSPEUIVDTF-UHFFFAOYSA-N
Compound name
spiro[1,2-dihydroindene-3,4'-piperidine]
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

659
Patents

187.1361 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.14338 144.8
[M+Na]+ 210.12532 156.6
[M+NH4]+ 205.16992 156.8
[M+K]+ 226.09926 148.3
[M-H]- 186.12882 148.5
[M+Na-2H]- 208.11077 152.2
[M]+ 187.13555 147.6
[M]- 187.13665 147.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe