CID 95241163

2174002-41-4

Structural Information

Molecular Formula
C11H21NO
SMILES
CCO[C@@H]1C[C@@H](C12CCCC2)NC
InChI
InChI=1S/C11H21NO/c1-3-13-10-8-9(12-2)11(10)6-4-5-7-11/h9-10,12H,3-8H2,1-2H3/t9-,10+/m0/s1
InChIKey
JWOJVXYJLYKMRD-VHSXEESVSA-N
Compound name
(1S,3R)-3-ethoxy-N-methylspiro[3.4]octan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.16231 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.169586 140.0
[M+Na]+ 206.151528 144.2
[M-H]- 182.155034 145.3
[M+NH4]+ 201.196133 157.3
[M+K]+ 222.125468 145.5
[M+H-H2O]+ 166.159570 130.5
[M+HCOO]- 228.160511 161.1
[M+CH3COO]- 242.176161 187.5
[M+Na-2H]- 204.136976 144.0
[M]+ 183.16176142 146.3
[M]- 183.16285858 146.3
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.