CID 1501895

16780-04-4

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

714
Patents

129.11537 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 129.2
[M+Na]+ 152.10459 139.0
[M+NH4]+ 147.14919 137.4
[M+K]+ 168.07853 133.2
[M-H]- 128.10809 129.7
[M+Na-2H]- 150.09004 133.6
[M]+ 129.11482 130.4
[M]- 129.11592 130.4
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