CID 145909713

2648865-70-5

Structural Information

Molecular Formula
C9H17NO
SMILES
C1C[C@H]2CC(C[C@@H]1C2N)CO
InChI
InChI=1S/C9H17NO/c10-9-7-1-2-8(9)4-6(3-7)5-11/h6-9,11H,1-5,10H2/t6?,7-,8+,9?
InChIKey
PWDWUAMKZUNJKW-VGKQMMLZSA-N
Compound name
[(1S,5R)-8-amino-3-bicyclo[3.2.1]octanyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.13101 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.13829 134.3
[M+Na]+ 178.12023 139.9
[M-H]- 154.12373 134.9
[M+NH4]+ 173.16483 157.8
[M+K]+ 194.09417 137.2
[M+H-H2O]+ 138.12827 129.9
[M+HCOO]- 200.12921 152.5
[M+CH3COO]- 214.14486 177.3
[M+Na-2H]- 176.10568 137.8
[M]+ 155.13046 128.5
[M]- 155.13156 128.5
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.