CID 213522

(+-)-sedridine

Structural Information

Molecular Formula
C8H17NO
SMILES
C[C@H](C[C@H]1CCCCN1)O
InChI
InChI=1S/C8H17NO/c1-7(10)6-8-4-2-3-5-9-8/h7-10H,2-6H2,1H3/t7-,8-/m1/s1
InChIKey
GFKFBLJVPWRDEL-HTQZYQBOSA-N
Compound name
(2R)-1-[(2R)-piperidin-2-yl]propan-2-ol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

17
Patents

143.13101 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 134.8
[M+Na]+ 166.12023 138.3
[M-H]- 142.12373 133.1
[M+NH4]+ 161.16483 153.2
[M+K]+ 182.09417 136.5
[M+H-H2O]+ 126.12827 128.8
[M+HCOO]- 188.12921 150.1
[M+CH3COO]- 202.14486 169.6
[M+Na-2H]- 164.10568 138.2
[M]+ 143.13046 127.5
[M]- 143.13156 127.5
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