CID 22928829

89151-39-3

Structural Information

Molecular Formula
C8H17NO
SMILES
CC(CO)C1CCNCC1
InChI
InChI=1S/C8H17NO/c1-7(6-10)8-2-4-9-5-3-8/h7-10H,2-6H2,1H3
InChIKey
SELWGLUXAIGHLL-UHFFFAOYSA-N
Compound name
2-piperidin-4-ylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
Patents

143.13101 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.138286 134.8
[M+Na]+ 166.120228 138.3
[M-H]- 142.123734 133.1
[M+NH4]+ 161.164833 153.2
[M+K]+ 182.094168 136.5
[M+H-H2O]+ 126.128270 128.8
[M+HCOO]- 188.129211 150.1
[M+CH3COO]- 202.144861 169.6
[M+Na-2H]- 164.105676 138.2
[M]+ 143.13046142 127.5
[M]- 143.13155858 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

No literature data available for this compound.

Patent stripe

patents stripe