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]+ 140.10700 132.1
[M+Na]+ 162.08894 139.5
[M-H]- 138.09244 131.5
[M+NH4]+ 157.13354 159.2
[M+K]+ 178.06288 136.7
[M+H-H2O]+ 122.09698 128.5
[M+HCOO]- 184.09792 148.8
[M+CH3COO]- 198.11357 144.8
[M+Na-2H]- 160.07439 134.0
[M]+ 139.09917 128.7
[M]- 139.10027 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.