CID 55286905

2758001-12-4

Structural Information

Molecular Formula
C8H17NO
SMILES
CC1(CCNCC1)CCO
InChI
InChI=1S/C8H17NO/c1-8(4-7-10)2-5-9-6-3-8/h9-10H,2-7H2,1H3
InChIKey
IVUZJSVVBFCBTI-UHFFFAOYSA-N
Compound name
2-(4-methylpiperidin-4-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

143.13101 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 133.9
[M+Na]+ 166.12023 143.6
[M+NH4]+ 161.16483 143.4
[M+K]+ 182.09417 136.0
[M-H]- 142.12373 134.4
[M+Na-2H]- 164.10568 139.6
[M]+ 143.13046 135.3
[M]- 143.13156 135.3
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