CID 65102113

2580200-88-8

Structural Information

Molecular Formula
C10H19NO
SMILES
CC1(CNCC2(O1)CCCC2)C
InChI
InChI=1S/C10H19NO/c1-9(2)7-11-8-10(12-9)5-3-4-6-10/h11H,3-8H2,1-2H3
InChIKey
RDANHLPHVGTRHP-UHFFFAOYSA-N
Compound name
7,7-dimethyl-6-oxa-9-azaspiro[4.5]decane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.14667 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.15395 139.2
[M+Na]+ 192.13589 144.6
[M-H]- 168.13939 142.0
[M+NH4]+ 187.18049 162.0
[M+K]+ 208.10983 143.5
[M+H-H2O]+ 152.14393 133.7
[M+HCOO]- 214.14487 154.9
[M+CH3COO]- 228.16052 151.1
[M+Na-2H]- 190.12134 144.7
[M]+ 169.14612 132.5
[M]- 169.14722 132.5
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.