CID 165885810

2680540-49-0

Structural Information

Molecular Formula
C8H15NO2
SMILES
COCC12CC(C1)(CN2)CO
InChI
InChI=1S/C8H15NO2/c1-11-6-8-2-7(3-8,5-10)4-9-8/h9-10H,2-6H2,1H3
InChIKey
IMFBEZIDKCKRCA-UHFFFAOYSA-N
Compound name
[1-(methoxymethyl)-2-azabicyclo[2.1.1]hexan-4-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.11028 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.117556 143.5
[M+Na]+ 180.099498 149.8
[M-H]- 156.103004 141.1
[M+NH4]+ 175.144103 166.2
[M+K]+ 196.073438 149.8
[M+H-H2O]+ 140.107540 137.1
[M+HCOO]- 202.108481 158.3
[M+CH3COO]- 216.124131 176.5
[M+Na-2H]- 178.084946 151.6
[M]+ 157.10973142 155.4
[M]- 157.11082858 155.4
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.