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
[(1R,5S)-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]+ 156.138286 134.3
[M+Na]+ 178.120228 139.9
[M-H]- 154.123734 134.9
[M+NH4]+ 173.164833 157.8
[M+K]+ 194.094168 137.2
[M+H-H2O]+ 138.128270 129.9
[M+HCOO]- 200.129211 152.5
[M+CH3COO]- 214.144861 177.3
[M+Na-2H]- 176.105676 137.8
[M]+ 155.13046142 128.5
[M]- 155.13155858 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.