CID 21702803

101257-32-3

Structural Information

Molecular Formula
C8H17NO
SMILES
CN1CCCC(C1)CCO
InChI
InChI=1S/C8H17NO/c1-9-5-2-3-8(7-9)4-6-10/h8,10H,2-7H2,1H3
InChIKey
PLZATTBQOOIXMS-UHFFFAOYSA-N
Compound name
2-(1-methylpiperidin-3-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

243
Patents

143.13101 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 133.3
[M+Na]+ 166.12023 138.5
[M-H]- 142.12373 133.4
[M+NH4]+ 161.16483 152.9
[M+K]+ 182.09417 137.2
[M+H-H2O]+ 126.12827 127.3
[M+HCOO]- 188.12921 151.2
[M+CH3COO]- 202.14486 172.5
[M+Na-2H]- 164.10568 137.8
[M]+ 143.13046 129.0
[M]- 143.13156 129.0
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