CID 13106448

2-azaspiro[5.5]undec-8-ene

Structural Information

Molecular Formula
C10H17N
SMILES
C1CC2(CCC=CC2)CNC1
InChI
InChI=1S/C10H17N/c1-2-5-10(6-3-1)7-4-8-11-9-10/h1-2,11H,3-9H2
InChIKey
OLDQPXDXLMZREX-UHFFFAOYSA-N
Compound name
2-azaspiro[5.5]undec-9-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

151.1361 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.14338 135.8
[M+Na]+ 174.12532 139.2
[M-H]- 150.12882 137.3
[M+NH4]+ 169.16992 156.4
[M+K]+ 190.09926 136.4
[M+H-H2O]+ 134.13336 128.9
[M+HCOO]- 196.13430 151.5
[M+CH3COO]- 210.14995 146.7
[M+Na-2H]- 172.11077 142.6
[M]+ 151.13555 125.5
[M]- 151.13665 125.5
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.