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]+ 154.15903 135.4
[M+Na]+ 176.14097 137.1
[M-H]- 152.14447 137.9
[M+NH4]+ 171.18557 156.0
[M+K]+ 192.11491 137.0
[M+H-H2O]+ 136.14901 128.7
[M+HCOO]- 198.14995 151.1
[M+CH3COO]- 212.16560 145.8
[M+Na-2H]- 174.12642 139.1
[M]+ 153.15120 123.0
[M]- 153.15230 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