CID 146082124

2408972-06-3

Structural Information

Molecular Formula
C10H19NO2
SMILES
COC1(CCC12CC(C2)CN)OC
InChI
InChI=1S/C10H19NO2/c1-12-10(13-2)4-3-9(10)5-8(6-9)7-11/h8H,3-7,11H2,1-2H3
InChIKey
RNPJLPJBONVACQ-UHFFFAOYSA-N
Compound name
(7,7-dimethoxyspiro[3.3]heptan-2-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 138.4
[M+Na]+ 208.13081 142.4
[M-H]- 184.13431 143.5
[M+NH4]+ 203.17541 148.3
[M+K]+ 224.10475 147.0
[M+H-H2O]+ 168.13885 126.2
[M+HCOO]- 230.13979 156.8
[M+CH3COO]- 244.15544 196.3
[M+Na-2H]- 206.11626 143.6
[M]+ 185.14104 154.4
[M]- 185.14214 154.4
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.