CID 57575430

2060027-09-8

Structural Information

Molecular Formula
C15H20N2O2
SMILES
CC(C)(C)OC(=O)N1CC2(C1)CNC3=CC=CC=C23
InChI
InChI=1S/C15H20N2O2/c1-14(2,3)19-13(18)17-9-15(10-17)8-16-12-7-5-4-6-11(12)15/h4-7,16H,8-10H2,1-3H3
InChIKey
OESKDQQAUJNBJH-UHFFFAOYSA-N
Compound name
tert-butyl spiro[1,2-dihydroindole-3,3'-azetidine]-1'-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

260.15247 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.15975 163.4
[M+Na]+ 283.14169 169.3
[M-H]- 259.14519 165.8
[M+NH4]+ 278.18629 175.7
[M+K]+ 299.11563 168.9
[M+H-H2O]+ 243.14973 152.3
[M+HCOO]- 305.15067 177.3
[M+CH3COO]- 319.16632 194.6
[M+Na-2H]- 281.12714 167.4
[M]+ 260.15192 170.7
[M]- 260.15302 170.7
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