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]+ 142.122646 141.4
[M+Na]+ 164.104588 148.0
[M-H]- 140.108094 139.1
[M+NH4]+ 159.149193 164.8
[M+K]+ 180.078528 147.4
[M+H-H2O]+ 124.112630 135.1
[M+HCOO]- 186.113571 156.1
[M+CH3COO]- 200.129221 174.6
[M+Na-2H]- 162.090036 149.3
[M]+ 141.11482142 151.9
[M]- 141.11591858 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.