CID 155973547

2648948-78-9

Structural Information

Molecular Formula
C8H15NO2
SMILES
COCC12CC(C1)(NC2)CO
InChI
InChI=1S/C8H15NO2/c1-11-6-7-2-8(3-7,5-10)9-4-7/h9-10H,2-6H2,1H3
InChIKey
ILAOFKISCWPGBW-UHFFFAOYSA-N
Compound name
[4-(methoxymethyl)-2-azabicyclo[2.1.1]hexan-1-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

157.11028 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.11756 143.5
[M+Na]+ 180.09950 149.8
[M-H]- 156.10300 141.1
[M+NH4]+ 175.14410 166.2
[M+K]+ 196.07344 149.8
[M+H-H2O]+ 140.10754 137.1
[M+HCOO]- 202.10848 158.3
[M+CH3COO]- 216.12413 176.5
[M+Na-2H]- 178.08495 151.6
[M]+ 157.10973 155.4
[M]- 157.11083 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

patents stripe