CID 271971

1-methyl-4-piperidinemethanol

Structural Information

Molecular Formula
C7H15NO
SMILES
CN1CCC(CC1)CO
InChI
InChI=1S/C7H15NO/c1-8-4-2-7(6-9)3-5-8/h7,9H,2-6H2,1H3
InChIKey
KJZLJGZZDNGGCA-UHFFFAOYSA-N
Compound name
(1-methylpiperidin-4-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2414
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 128.3
[M+Na]+ 152.10459 139.1
[M+NH4]+ 147.14919 137.0
[M+K]+ 168.07853 133.2
[M-H]- 128.10809 129.4
[M+Na-2H]- 150.09004 133.1
[M]+ 129.11482 129.9
[M]- 129.11592 129.9
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