CID 15634715

2,8-diazaspiro[5.5]undecane

Structural Information

Molecular Formula
C9H18N2
SMILES
C1CC2(CCCNC2)CNC1
InChI
InChI=1S/C9H18N2/c1-3-9(7-10-5-1)4-2-6-11-8-9/h10-11H,1-8H2
InChIKey
BCDGPDCQBUYTMH-UHFFFAOYSA-N
Compound name
2,8-diazaspiro[5.5]undecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

412
Patents

154.147 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.15428 139.5
[M+Na]+ 177.13622 149.1
[M+NH4]+ 172.18082 149.7
[M+K]+ 193.11016 140.6
[M-H]- 153.13972 141.2
[M+Na-2H]- 175.12167 145.7
[M]+ 154.14645 141.2
[M]- 154.14755 141.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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