CID 338321

1-(piperidin-4-yl)ethan-1-ol

Structural Information

Molecular Formula
C7H15NO
SMILES
CC(C1CCNCC1)O
InChI
InChI=1S/C7H15NO/c1-6(9)7-2-4-8-5-3-7/h6-9H,2-5H2,1H3
InChIKey
NDJKRLGXVKYIGQ-UHFFFAOYSA-N
Compound name
1-piperidin-4-ylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1203
Patents

129.11537 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 130.2
[M+Na]+ 152.10459 134.3
[M-H]- 128.10809 128.8
[M+NH4]+ 147.14919 149.2
[M+K]+ 168.07853 132.6
[M+H-H2O]+ 112.11263 124.5
[M+HCOO]- 174.11357 146.0
[M+CH3COO]- 188.12922 166.6
[M+Na-2H]- 150.09004 134.2
[M]+ 129.11482 122.6
[M]- 129.11592 122.6
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