CID 145750232

2490402-30-5

Structural Information

Molecular Formula
C10H19NO
SMILES
CC(C)(C)OC1CC2(C1)CNC2
InChI
InChI=1S/C10H19NO/c1-9(2,3)12-8-4-10(5-8)6-11-7-10/h8,11H,4-7H2,1-3H3
InChIKey
BQACPXMEWCGTQN-UHFFFAOYSA-N
Compound name
6-[(2-methylpropan-2-yl)oxy]-2-azaspiro[3.3]heptane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.14667 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.153946 135.1
[M+Na]+ 192.135888 139.0
[M-H]- 168.139394 137.8
[M+NH4]+ 187.180493 142.8
[M+K]+ 208.109828 143.0
[M+H-H2O]+ 152.143930 122.2
[M+HCOO]- 214.144871 149.5
[M+CH3COO]- 228.160521 189.9
[M+Na-2H]- 190.121336 141.0
[M]+ 169.14612142 149.2
[M]- 169.14721858 149.2
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.