CID 4352103

6162-47-6

Structural Information

Molecular Formula
C7H15NO
SMILES
CC1CC(C(CN1)C)O
InChI
InChI=1S/C7H15NO/c1-5-4-8-6(2)3-7(5)9/h5-9H,3-4H2,1-2H3
InChIKey
JDAPNCWTYAIVCT-UHFFFAOYSA-N
Compound name
2,5-dimethylpiperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

50
Patents

129.11537 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 128.3
[M+Na]+ 152.10459 138.9
[M+NH4]+ 147.14919 136.6
[M+K]+ 168.07853 133.6
[M-H]- 128.10809 128.9
[M+Na-2H]- 150.09004 132.3
[M]+ 129.11482 129.7
[M]- 129.11592 129.7
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