CID 19939067

2567503-64-2

Structural Information

Molecular Formula
C6H11NO
SMILES
C1C2CNC1COC2
InChI
InChI=1S/C6H11NO/c1-5-2-7-6(1)4-8-3-5/h5-7H,1-4H2
InChIKey
LTSZCNPXKJFUNP-UHFFFAOYSA-N
Compound name
3-oxa-6-azabicyclo[3.2.1]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

42
Patents

113.08406 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.09134 121.7
[M+Na]+ 136.07328 131.7
[M+NH4]+ 131.11788 131.5
[M+K]+ 152.04722 128.0
[M-H]- 112.07678 123.3
[M+Na-2H]- 134.05873 124.1
[M]+ 113.08351 123.3
[M]- 113.08461 123.3
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

patents stripe