CID 155973248

2648938-77-4

Structural Information

Molecular Formula
C8H15NO
SMILES
CCC12CC(C1)(NC2)CO
InChI
InChI=1S/C8H15NO/c1-2-7-3-8(4-7,6-10)9-5-7/h9-10H,2-6H2,1H3
InChIKey
GYSQWFHCZJIUGV-UHFFFAOYSA-N
Compound name
(4-ethyl-2-azabicyclo[2.1.1]hexan-1-yl)methanol
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 141.4
[M+Na]+ 164.10459 148.0
[M-H]- 140.10809 139.1
[M+NH4]+ 159.14919 164.8
[M+K]+ 180.07853 147.4
[M+H-H2O]+ 124.11263 135.1
[M+HCOO]- 186.11357 156.1
[M+CH3COO]- 200.12922 174.6
[M+Na-2H]- 162.09004 149.3
[M]+ 141.11482 151.9
[M]- 141.11592 151.9
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.