CID 137935439

2248286-86-2

Structural Information

Molecular Formula
C10H19NO2
SMILES
COC1(CC2(C1)CC(C2)CN)OC
InChI
InChI=1S/C10H19NO2/c1-12-10(13-2)6-9(7-10)3-8(4-9)5-11/h8H,3-7,11H2,1-2H3
InChIKey
DZECDPZRENMZOE-UHFFFAOYSA-N
Compound name
(2,2-dimethoxyspiro[3.3]heptan-6-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.14159 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.14887 149.0
[M+Na]+ 208.13081 149.0
[M+NH4]+ 203.17541 151.6
[M+K]+ 224.10475 144.7
[M-H]- 184.13431 145.8
[M+Na-2H]- 206.11626 150.2
[M]+ 185.14104 146.0
[M]- 185.14214 146.0
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.