CID 115598

63990-38-5

Structural Information

Molecular Formula
C15H19N3O2
SMILES
CN1CC2CCC(C1)N2C(=O)C(=O)NC3=CC=CC=C3
InChI
InChI=1S/C15H19N3O2/c1-17-9-12-7-8-13(10-17)18(12)15(20)14(19)16-11-5-3-2-4-6-11/h2-6,12-13H,7-10H2,1H3,(H,16,19)
InChIKey
GFOAMOJEXALILA-UHFFFAOYSA-N
Compound name
2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-oxo-N-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

273.14774 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.15502 163.9
[M+Na]+ 296.13696 173.3
[M+NH4]+ 291.18156 171.1
[M+K]+ 312.11090 169.6
[M-H]- 272.14046 165.3
[M+Na-2H]- 294.12241 166.8
[M]+ 273.14719 165.2
[M]- 273.14829 165.2
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

No patent data available for this compound.