CID 333267

82872-83-1

Structural Information

Molecular Formula
C14H24N2O2
SMILES
CC(C)NC(=O)N1C2C1C3(CCC2C(O3)(C)C)C
InChI
InChI=1S/C14H24N2O2/c1-8(2)15-12(17)16-10-9-6-7-14(5,11(10)16)18-13(9,3)4/h8-11H,6-7H2,1-5H3,(H,15,17)
InChIKey
LYOJMYRNPHTKKJ-UHFFFAOYSA-N
Compound name
5,7,7-trimethyl-N-propan-2-yl-6-oxa-3-azatricyclo[3.2.2.02,4]nonane-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

252.18378 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.19106 165.5
[M+Na]+ 275.17300 172.8
[M-H]- 251.17650 165.0
[M+NH4]+ 270.21760 183.5
[M+K]+ 291.14694 171.3
[M+H-H2O]+ 235.18104 159.6
[M+HCOO]- 297.18198 172.2
[M+CH3COO]- 311.19763 174.7
[M+Na-2H]- 273.15845 173.3
[M]+ 252.18323 171.8
[M]- 252.18433 171.8
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.