CID 71743741

1823904-19-3

Structural Information

Molecular Formula
C11H19NO2
SMILES
C1CC2(C1N)CCC3(CC2)OCCO3
InChI
InChI=1S/C11H19NO2/c12-9-1-2-10(9)3-5-11(6-4-10)13-7-8-14-11/h9H,1-8,12H2
InChIKey
DCZGNYWWMNFDIH-UHFFFAOYSA-N
Compound name
8,11-dioxadispiro[3.2.47.24]tridecan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

197.14159 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.14887 136.4
[M+Na]+ 220.13081 139.8
[M-H]- 196.13431 144.0
[M+NH4]+ 215.17541 152.0
[M+K]+ 236.10475 143.0
[M+H-H2O]+ 180.13885 127.3
[M+HCOO]- 242.13979 152.5
[M+CH3COO]- 256.15544 184.8
[M+Na-2H]- 218.11626 142.9
[M]+ 197.14104 138.6
[M]- 197.14214 138.6
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.