CID 165951365

7-(methoxymethyl)-5-oxa-2-azaspiro[3.4]octane hydrochloride

Structural Information

Molecular Formula
C8H15NO2
SMILES
COCC1CC2(CNC2)OC1
InChI
InChI=1S/C8H15NO2/c1-10-3-7-2-8(11-4-7)5-9-6-8/h7,9H,2-6H2,1H3
InChIKey
QYVCDZULEBHDHH-UHFFFAOYSA-N
Compound name
7-(methoxymethyl)-5-oxa-2-azaspiro[3.4]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.11028 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.117556 127.9
[M+Na]+ 180.099498 132.8
[M-H]- 156.103004 131.1
[M+NH4]+ 175.144103 143.0
[M+K]+ 196.073438 135.6
[M+H-H2O]+ 140.107540 118.4
[M+HCOO]- 202.108481 145.7
[M+CH3COO]- 216.124131 174.8
[M+Na-2H]- 178.084946 134.3
[M]+ 157.10973142 134.3
[M]- 157.11082858 134.3
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.