CID 154577397

2418643-73-7

Structural Information

Molecular Formula
C18H26N2O2
SMILES
CC(C)(C)OC(=O)NC1C2=CC=CC=C2CC13CCNCC3
InChI
InChI=1S/C18H26N2O2/c1-17(2,3)22-16(21)20-15-14-7-5-4-6-13(14)12-18(15)8-10-19-11-9-18/h4-7,15,19H,8-12H2,1-3H3,(H,20,21)
InChIKey
RQKGJAOIPIKCLP-UHFFFAOYSA-N
Compound name
tert-butyl N-spiro[1,3-dihydroindene-2,4'-piperidine]-1-ylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

302.19943 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.206706 174.6
[M+Na]+ 325.188648 178.5
[M-H]- 301.192154 177.4
[M+NH4]+ 320.233253 192.4
[M+K]+ 341.162588 174.4
[M+H-H2O]+ 285.196690 167.8
[M+HCOO]- 347.197631 188.7
[M+CH3COO]- 361.213281 201.5
[M+Na-2H]- 323.174096 177.9
[M]+ 302.19888142 169.2
[M]- 302.19997858 169.2
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