CID 14809278

1',2'-dihydrospiro[cyclopentane-1,3'-indole]

Structural Information

Molecular Formula
C12H15N
SMILES
C1CCC2(C1)CNC3=CC=CC=C23
InChI
InChI=1S/C12H15N/c1-2-6-11-10(5-1)12(9-13-11)7-3-4-8-12/h1-2,5-6,13H,3-4,7-9H2
InChIKey
UJQWJCUKMFETQJ-UHFFFAOYSA-N
Compound name
spiro[1,2-dihydroindole-3,1'-cyclopentane]
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

70
Patents

173.12045 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.12773 140.3
[M+Na]+ 196.10967 147.4
[M-H]- 172.11317 144.0
[M+NH4]+ 191.15427 165.2
[M+K]+ 212.08361 143.1
[M+H-H2O]+ 156.11771 134.1
[M+HCOO]- 218.11865 159.8
[M+CH3COO]- 232.13430 153.0
[M+Na-2H]- 194.09512 144.8
[M]+ 173.11990 134.5
[M]- 173.12100 134.5
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

patents stripe