CID 54857251

1552375-92-4

Structural Information

Molecular Formula
C8H13NO
SMILES
C1C2CC3C1CNC3C2O
InChI
InChI=1S/C8H13NO/c10-8-4-1-5-3-9-7(8)6(5)2-4/h4-10H,1-3H2
InChIKey
WUBFQEYKZRPUHJ-UHFFFAOYSA-N
Compound name
4-azatricyclo[4.2.1.03,7]nonan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

139.09972 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.106996 132.1
[M+Na]+ 162.088938 139.5
[M-H]- 138.092444 131.5
[M+NH4]+ 157.133543 159.2
[M+K]+ 178.062878 136.7
[M+H-H2O]+ 122.096980 128.5
[M+HCOO]- 184.097921 148.8
[M+CH3COO]- 198.113571 144.8
[M+Na-2H]- 160.074386 134.0
[M]+ 139.09917142 128.7
[M]- 139.10026858 128.7
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.