CID 6454847

2,2,7,7,9,9-hexamethyl-1-oxa-3,8-diazaspiro[4.5]decan-4-one

Structural Information

Molecular Formula
C13H24N2O2
SMILES
CC1(CC2(CC(N1)(C)C)C(=O)NC(O2)(C)C)C
InChI
InChI=1S/C13H24N2O2/c1-10(2)7-13(8-11(3,4)15-10)9(16)14-12(5,6)17-13/h15H,7-8H2,1-6H3,(H,14,16)
InChIKey
PJMWCYRMBJWCCG-UHFFFAOYSA-N
Compound name
2,2,7,7,9,9-hexamethyl-1-oxa-3,8-diazaspiro[4.5]decan-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

49
Patents

240.18378 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.191056 150.4
[M+Na]+ 263.172998 159.3
[M-H]- 239.176504 151.9
[M+NH4]+ 258.217603 173.2
[M+K]+ 279.146938 157.3
[M+H-H2O]+ 223.181040 146.7
[M+HCOO]- 285.181981 162.9
[M+CH3COO]- 299.197631 187.6
[M+Na-2H]- 261.158446 155.5
[M]+ 240.18323142 147.0
[M]- 240.18432858 147.0
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