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]+ 184.16959 140.0
[M+Na]+ 206.15153 144.2
[M-H]- 182.15503 145.3
[M+NH4]+ 201.19613 157.3
[M+K]+ 222.12547 145.5
[M+H-H2O]+ 166.15957 130.5
[M+HCOO]- 228.16051 161.1
[M+CH3COO]- 242.17616 187.5
[M+Na-2H]- 204.13698 144.0
[M]+ 183.16176 146.3
[M]- 183.16286 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.