CID 18232

3040-44-6

Structural Information

Molecular Formula
C7H15NO
SMILES
C1CCN(CC1)CCO
InChI
InChI=1S/C7H15NO/c9-7-6-8-4-2-1-3-5-8/h9H,1-7H2
InChIKey
KZTWONRVIPPDKH-UHFFFAOYSA-N
Compound name
2-piperidin-1-ylethanol
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

16
References

15498
Patents

129.11537 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.122646 129.1
[M+Na]+ 152.104588 133.7
[M-H]- 128.108094 128.9
[M+NH4]+ 147.149193 148.8
[M+K]+ 168.078528 132.6
[M+H-H2O]+ 112.112630 123.0
[M+HCOO]- 174.113571 147.3
[M+CH3COO]- 188.129221 168.4
[M+Na-2H]- 150.090036 134.8
[M]+ 129.11482142 124.0
[M]- 129.11591858 124.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe