CID 6454848

Einecs 264-779-0

Structural Information

Molecular Formula
C15H28N2O2
SMILES
CCC1(NC(=O)C2(O1)CC(NC(C2)(C)C)(C)C)CC
InChI
InChI=1S/C15H28N2O2/c1-7-15(8-2)16-11(18)14(19-15)9-12(3,4)17-13(5,6)10-14/h17H,7-10H2,1-6H3,(H,16,18)
InChIKey
YFCHXORLRMHHBR-UHFFFAOYSA-N
Compound name
2,2-diethyl-7,7,9,9-tetramethyl-1-oxa-3,8-diazaspiro[4.5]decan-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

39
Patents

268.2151 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.222376 158.7
[M+Na]+ 291.204318 166.7
[M-H]- 267.207824 159.8
[M+NH4]+ 286.248923 180.4
[M+K]+ 307.178258 164.3
[M+H-H2O]+ 251.212360 154.7
[M+HCOO]- 313.213301 170.5
[M+CH3COO]- 327.228951 193.5
[M+Na-2H]- 289.189766 162.8
[M]+ 268.21455142 155.9
[M]- 268.21564858 155.9
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