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]+ 156.138286 132.4
[M+Na]+ 178.120228 137.1
[M-H]- 154.123734 134.9
[M+NH4]+ 173.164833 148.9
[M+K]+ 194.094168 138.1
[M+H-H2O]+ 138.128270 122.6
[M+HCOO]- 200.129211 150.6
[M+CH3COO]- 214.144861 175.9
[M+Na-2H]- 176.105676 137.1
[M]+ 155.13046142 137.1
[M]- 155.13155858 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.