CID 225570

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

Structural Information

Molecular Formula
C7H15NO
SMILES
CC(C1CCCNC1)O
InChI
InChI=1S/C7H15NO/c1-6(9)7-3-2-4-8-5-7/h6-9H,2-5H2,1H3
InChIKey
DIIJLQSRNWMPCC-UHFFFAOYSA-N
Compound name
1-piperidin-3-ylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

328
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

No literature data available for this compound.

Patent stripe

patents stripe