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]+ 170.15395 135.1
[M+Na]+ 192.13589 139.0
[M-H]- 168.13939 137.8
[M+NH4]+ 187.18049 142.8
[M+K]+ 208.10983 143.0
[M+H-H2O]+ 152.14393 122.2
[M+HCOO]- 214.14487 149.5
[M+CH3COO]- 228.16052 189.9
[M+Na-2H]- 190.12134 141.0
[M]+ 169.14612 149.2
[M]- 169.14722 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.