CID 13266403

37835-54-4

Structural Information

Molecular Formula
C8H17NO
SMILES
CC(C1CCN(CC1)C)O
InChI
InChI=1S/C8H17NO/c1-7(10)8-3-5-9(2)6-4-8/h7-8,10H,3-6H2,1-2H3
InChIKey
HLAGCVGLYKTXMD-UHFFFAOYSA-N
Compound name
1-(1-methylpiperidin-4-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

109
Patents

143.13101 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.138286 133.5
[M+Na]+ 166.120228 138.5
[M-H]- 142.123734 133.6
[M+NH4]+ 161.164833 153.0
[M+K]+ 182.094168 137.5
[M+H-H2O]+ 126.128270 127.6
[M+HCOO]- 188.129211 150.4
[M+CH3COO]- 202.144861 173.4
[M+Na-2H]- 164.105676 136.8
[M]+ 143.13046142 128.5
[M]- 143.13155858 128.5
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