CID 71758136

1-azaspiro[4.6]undecane

Structural Information

Molecular Formula
C10H19N
SMILES
C1CCCC2(CC1)CCCN2
InChI
InChI=1S/C10H19N/c1-2-4-7-10(6-3-1)8-5-9-11-10/h11H,1-9H2
InChIKey
IQTFEQLZLXDWTI-UHFFFAOYSA-N
Compound name
1-azaspiro[4.6]undecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

153.15175 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.159026 135.4
[M+Na]+ 176.140968 137.1
[M-H]- 152.144474 137.9
[M+NH4]+ 171.185573 156.0
[M+K]+ 192.114908 137.0
[M+H-H2O]+ 136.149010 128.7
[M+HCOO]- 198.149951 151.1
[M+CH3COO]- 212.165601 145.8
[M+Na-2H]- 174.126416 139.1
[M]+ 153.15120142 123.0
[M]- 153.15229858 123.0
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