CID 165437886

2770359-00-5

Structural Information

Molecular Formula
C8H15NO
SMILES
CC1(CC2(CNC2)CO1)C
InChI
InChI=1S/C8H15NO/c1-7(2)3-8(6-10-7)4-9-5-8/h9H,3-6H2,1-2H3
InChIKey
HNHBNDORSOOCNU-UHFFFAOYSA-N
Compound name
7,7-dimethyl-6-oxa-2-azaspiro[3.4]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 126.4
[M+Na]+ 164.10459 132.6
[M-H]- 140.10809 130.3
[M+NH4]+ 159.14919 144.3
[M+K]+ 180.07853 134.8
[M+H-H2O]+ 124.11263 118.3
[M+HCOO]- 186.11357 144.1
[M+CH3COO]- 200.12922 172.7
[M+Na-2H]- 162.09004 133.8
[M]+ 141.11482 131.8
[M]- 141.11592 131.8
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.