CID 1501895

2-(piperidin-3-yl)ethan-1-ol hydrochloride

Structural Information

Molecular Formula
C7H15NO
SMILES
C1C[C@H](CNC1)CCO
InChI
InChI=1S/C7H15NO/c9-5-3-7-2-1-4-8-6-7/h7-9H,1-6H2/t7-/m0/s1
InChIKey
OMMMTTWYXWUMNJ-ZETCQYMHSA-N
Compound name
2-[(3S)-piperidin-3-yl]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

740
Patents

129.11537 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.122646 129.9
[M+Na]+ 152.104588 134.1
[M-H]- 128.108094 128.3
[M+NH4]+ 147.149193 148.9
[M+K]+ 168.078528 132.0
[M+H-H2O]+ 112.112630 124.0
[M+HCOO]- 174.113571 146.6
[M+CH3COO]- 188.129221 165.7
[M+Na-2H]- 150.090036 135.1
[M]+ 129.11482142 122.9
[M]- 129.11591858 122.9
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