CID 443008

Physoperuvine

Structural Information

Molecular Formula
C8H15NO
SMILES
CN1C2CCCC1(CC2)O
InChI
InChI=1S/C8H15NO/c1-9-7-3-2-5-8(9,10)6-4-7/h7,10H,2-6H2,1H3
InChIKey
BKWVNPXVPQOROM-UHFFFAOYSA-N
Compound name
8-methyl-8-azabicyclo[3.2.1]octan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

14
Patents

141.11537 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 131.3
[M+Na]+ 164.104588 138.2
[M-H]- 140.108094 131.2
[M+NH4]+ 159.149193 156.3
[M+K]+ 180.078528 136.3
[M+H-H2O]+ 124.112630 126.6
[M+HCOO]- 186.113571 148.2
[M+CH3COO]- 200.129221 171.1
[M+Na-2H]- 162.090036 137.4
[M]+ 141.11482142 127.2
[M]- 141.11591858 127.2
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

patents stripe