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

1
Patents

302.19943 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.20671 174.6
[M+Na]+ 325.18865 178.5
[M-H]- 301.19215 177.4
[M+NH4]+ 320.23325 192.4
[M+K]+ 341.16259 174.4
[M+H-H2O]+ 285.19669 167.8
[M+HCOO]- 347.19763 188.7
[M+CH3COO]- 361.21328 201.5
[M+Na-2H]- 323.17410 177.9
[M]+ 302.19888 169.2
[M]- 302.19998 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