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]+ 152.143376 135.8
[M+Na]+ 174.125318 139.2
[M-H]- 150.128824 137.3
[M+NH4]+ 169.169923 156.4
[M+K]+ 190.099258 136.4
[M+H-H2O]+ 134.133360 128.9
[M+HCOO]- 196.134301 151.5
[M+CH3COO]- 210.149951 146.7
[M+Na-2H]- 172.110766 142.6
[M]+ 151.13555142 125.5
[M]- 151.13664858 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.