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]+ 142.122646 130.2
[M+Na]+ 164.104588 135.5
[M-H]- 140.108094 132.8
[M+NH4]+ 159.149193 148.8
[M+K]+ 180.078528 136.2
[M+H-H2O]+ 124.112630 121.7
[M+HCOO]- 186.113571 149.9
[M+CH3COO]- 200.129221 176.6
[M+Na-2H]- 162.090036 135.0
[M]+ 141.11482142 134.5
[M]- 141.11591858 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.