CID 165748440

{6-aminobicyclo[3.2.0]heptan-6-yl}methanolhydrochloride

Structural Information

Molecular Formula
C8H15NO
SMILES
C1CC2CC(C2C1)(CO)N
InChI
InChI=1S/C8H15NO/c9-8(5-10)4-6-2-1-3-7(6)8/h6-7,10H,1-5,9H2
InChIKey
MXXLUSYTHQBPGB-UHFFFAOYSA-N
Compound name
(6-amino-6-bicyclo[3.2.0]heptanyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 130.2
[M+Na]+ 164.10459 135.5
[M-H]- 140.10809 132.8
[M+NH4]+ 159.14919 148.8
[M+K]+ 180.07853 136.2
[M+H-H2O]+ 124.11263 121.7
[M+HCOO]- 186.11357 149.9
[M+CH3COO]- 200.12922 176.6
[M+Na-2H]- 162.09004 135.0
[M]+ 141.11482 134.5
[M]- 141.11592 134.5
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.