CID 123430

29364-21-4

Structural Information

Molecular Formula
C15H20N2O2
SMILES
CN1C2CCC1CC(C2)OC(=O)NC3=CC=CC=C3
InChI
InChI=1S/C15H20N2O2/c1-17-12-7-8-13(17)10-14(9-12)19-15(18)16-11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3,(H,16,18)
InChIKey
AKWYOKLEXJYBDU-UHFFFAOYSA-N
Compound name
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-phenylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.15247 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.15975 160.8
[M+Na]+ 283.14169 170.7
[M+NH4]+ 278.18629 169.3
[M+K]+ 299.11563 166.0
[M-H]- 259.14519 163.4
[M+Na-2H]- 281.12714 164.5
[M]+ 260.15192 162.6
[M]- 260.15302 162.6
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

No patent data available for this compound.