CID 165948544

2-(methoxymethyl)-5,8-dioxaspiro[3.4]octan-2-amine hydrochloride

Structural Information

Molecular Formula
C8H15NO3
SMILES
COCC1(CC2(C1)OCCO2)N
InChI
InChI=1S/C8H15NO3/c1-10-6-7(9)4-8(5-7)11-2-3-12-8/h2-6,9H2,1H3
InChIKey
FKZZLEHLNQHZLH-UHFFFAOYSA-N
Compound name
2-(methoxymethyl)-5,8-dioxaspiro[3.4]octan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

173.1052 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.11248 129.4
[M+Na]+ 196.09442 134.5
[M-H]- 172.09792 135.8
[M+NH4]+ 191.13902 145.8
[M+K]+ 212.06836 139.2
[M+H-H2O]+ 156.10246 121.5
[M+HCOO]- 218.10340 149.4
[M+CH3COO]- 232.11905 180.8
[M+Na-2H]- 194.07987 137.9
[M]+ 173.10465 137.8
[M]- 173.10575 137.8
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.