CID 106824048

2-ethoxy-6-azaspiro[3.4]octane

Structural Information

Molecular Formula
C9H17NO
SMILES
CCOC1CC2(C1)CCNC2
InChI
InChI=1S/C9H17NO/c1-2-11-8-5-9(6-8)3-4-10-7-9/h8,10H,2-7H2,1H3
InChIKey
BTRNCKDSHHKORU-UHFFFAOYSA-N
Compound name
2-ethoxy-6-azaspiro[3.4]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.13101 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.13829 132.4
[M+Na]+ 178.12023 137.1
[M-H]- 154.12373 134.9
[M+NH4]+ 173.16483 148.9
[M+K]+ 194.09417 138.1
[M+H-H2O]+ 138.12827 122.6
[M+HCOO]- 200.12921 150.6
[M+CH3COO]- 214.14486 175.9
[M+Na-2H]- 176.10568 137.1
[M]+ 155.13046 137.1
[M]- 155.13156 137.1
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.