CID 4367461

Pseudoconhydrine

Structural Information

Molecular Formula
C8H17NO
SMILES
CCCC1CCC(CN1)O
InChI
InChI=1S/C8H17NO/c1-2-3-7-4-5-8(10)6-9-7/h7-10H,2-6H2,1H3
InChIKey
BQSAUYXITCMAKS-UHFFFAOYSA-N
Compound name
6-propylpiperidin-3-ol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

2
References

42
Patents

143.13101 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 134.2
[M+Na]+ 166.12023 139.0
[M-H]- 142.12373 132.8
[M+NH4]+ 161.16483 153.0
[M+K]+ 182.09417 136.6
[M+H-H2O]+ 126.12827 128.4
[M+HCOO]- 188.12921 150.5
[M+CH3COO]- 202.14486 169.9
[M+Na-2H]- 164.10568 138.1
[M]+ 143.13046 127.9
[M]- 143.13156 127.9
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