CID 127705259

1865128-60-4

Structural Information

Molecular Formula
C11H19NO
SMILES
CC(=C)CN1CCOC2(C1)CCC2
InChI
InChI=1S/C11H19NO/c1-10(2)8-12-6-7-13-11(9-12)4-3-5-11/h1,3-9H2,2H3
InChIKey
YYOYUOWDCOWRCC-UHFFFAOYSA-N
Compound name
8-(2-methylprop-2-enyl)-5-oxa-8-azaspiro[3.5]nonane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.14667 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.153946 139.0
[M+Na]+ 204.135888 142.6
[M-H]- 180.139394 142.8
[M+NH4]+ 199.180493 151.9
[M+K]+ 220.109828 145.2
[M+H-H2O]+ 164.143930 128.1
[M+HCOO]- 226.144871 154.2
[M+CH3COO]- 240.160521 184.5
[M+Na-2H]- 202.121336 144.2
[M]+ 181.14612142 143.4
[M]- 181.14721858 143.4
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.