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]+ 253.191056 165.5
[M+Na]+ 275.172998 172.8
[M-H]- 251.176504 165.0
[M+NH4]+ 270.217603 183.5
[M+K]+ 291.146938 171.3
[M+H-H2O]+ 235.181040 159.6
[M+HCOO]- 297.181981 172.2
[M+CH3COO]- 311.197631 174.7
[M+Na-2H]- 273.158446 173.3
[M]+ 252.18323142 171.8
[M]- 252.18432858 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.