CID 59040625

Dtxsid701199172

Structural Information

Molecular Formula
C11H20NO3
SMILES
CC1(CC2(CC(N1[O])(C)C)OCCO2)C
InChI
InChI=1S/C11H20NO3/c1-9(2)7-11(14-5-6-15-11)8-10(3,4)12(9)13/h5-8H2,1-4H3
InChIKey
FLSYNHAXCNDCGC-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

214.14432 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.15160 142.6
[M+Na]+ 237.13354 150.8
[M-H]- 213.13704 148.4
[M+NH4]+ 232.17814 165.6
[M+K]+ 253.10748 152.8
[M+H-H2O]+ 197.14158 138.5
[M+HCOO]- 259.14252 159.0
[M+CH3COO]- 273.15817 185.5
[M+Na-2H]- 235.11899 149.8
[M]+ 214.14377 143.1
[M]- 214.14487 143.1
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.