CID 11437696

180465-84-3

Structural Information

Molecular Formula
C17H24N2O2
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CNC3=CC=CC=C23
InChI
InChI=1S/C17H24N2O2/c1-16(2,3)21-15(20)19-10-8-17(9-11-19)12-18-14-7-5-4-6-13(14)17/h4-7,18H,8-12H2,1-3H3
InChIKey
AENCMIPDBWGMRS-UHFFFAOYSA-N
Compound name
tert-butyl spiro[1,2-dihydroindole-3,4'-piperidine]-1'-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

67
Patents

288.18378 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.191056 172.7
[M+Na]+ 311.172998 177.9
[M-H]- 287.176504 174.3
[M+NH4]+ 306.217603 189.9
[M+K]+ 327.146938 173.9
[M+H-H2O]+ 271.181040 165.2
[M+HCOO]- 333.181981 184.6
[M+CH3COO]- 347.197631 196.2
[M+Na-2H]- 309.158446 175.6
[M]+ 288.18323142 168.0
[M]- 288.18432858 168.0
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