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

54
Patents

113.08406 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.091336 120.9
[M+Na]+ 136.073278 126.9
[M-H]- 112.076784 121.0
[M+NH4]+ 131.117883 143.5
[M+K]+ 152.047218 126.4
[M+H-H2O]+ 96.081320 115.8
[M+HCOO]- 158.082261 137.6
[M+CH3COO]- 172.097911 133.8
[M+Na-2H]- 134.058726 128.7
[M]+ 113.08351142 116.2
[M]- 113.08460858 116.2
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

patents stripe