CID 145874853

2375269-93-3

Structural Information

Molecular Formula
C10H19NO3
SMILES
COC1(CC2(C1)CC(OC2)CN)OC
InChI
InChI=1S/C10H19NO3/c1-12-10(13-2)5-9(6-10)3-8(4-11)14-7-9/h8H,3-7,11H2,1-2H3
InChIKey
JMDDFYHOJSZUIH-UHFFFAOYSA-N
Compound name
(2,2-dimethoxy-6-oxaspiro[3.4]octan-7-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.13649 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.14377 139.9
[M+Na]+ 224.12571 145.0
[M-H]- 200.12921 145.7
[M+NH4]+ 219.17031 156.8
[M+K]+ 240.09965 148.2
[M+H-H2O]+ 184.13375 131.7
[M+HCOO]- 246.13469 160.1
[M+CH3COO]- 260.15034 187.6
[M+Na-2H]- 222.11116 145.8
[M]+ 201.13594 148.7
[M]- 201.13704 148.7
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.