CID 44287327

2-amino-1-{bicyclo[2.2.1]heptan-1-yl}ethan-1-ol

Structural Information

Molecular Formula
C9H17NO
SMILES
C1CC2(CCC1C2)C(CN)O
InChI
InChI=1S/C9H17NO/c10-6-8(11)9-3-1-7(5-9)2-4-9/h7-8,11H,1-6,10H2
InChIKey
FEDXUQQWFPYUEB-UHFFFAOYSA-N
Compound name
2-amino-1-(1-bicyclo[2.2.1]heptanyl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

155.13101 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.13829 137.6
[M+Na]+ 178.12023 142.9
[M-H]- 154.12373 138.2
[M+NH4]+ 173.16483 164.1
[M+K]+ 194.09417 140.7
[M+H-H2O]+ 138.12827 133.7
[M+HCOO]- 200.12921 156.9
[M+CH3COO]- 214.14486 175.5
[M+Na-2H]- 176.10568 140.8
[M]+ 155.13046 132.8
[M]- 155.13156 132.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.