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
3
Annotation Hits

16
References

16135
Patents

129.11537 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 129.1
[M+Na]+ 152.10459 133.7
[M-H]- 128.10809 128.9
[M+NH4]+ 147.14919 148.8
[M+K]+ 168.07853 132.6
[M+H-H2O]+ 112.11263 123.0
[M+HCOO]- 174.11357 147.3
[M+CH3COO]- 188.12922 168.4
[M+Na-2H]- 150.09004 134.8
[M]+ 129.11482 124.0
[M]- 129.11592 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