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

64
Patents

129.11537 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.122646 129.3
[M+Na]+ 152.104588 135.6
[M-H]- 128.108094 128.6
[M+NH4]+ 147.149193 149.1
[M+K]+ 168.078528 133.5
[M+H-H2O]+ 112.112630 124.1
[M+HCOO]- 174.113571 146.1
[M+CH3COO]- 188.129221 168.0
[M+Na-2H]- 150.090036 133.2
[M]+ 129.11482142 123.1
[M]- 129.11591858 123.1
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