CID 10479660

5,5-dimethylpiperidin-2-one

Structural Information

Molecular Formula
C7H13NO
SMILES
CC1(CCC(=O)NC1)C
InChI
InChI=1S/C7H13NO/c1-7(2)4-3-6(9)8-5-7/h3-5H2,1-2H3,(H,8,9)
InChIKey
LZDUSDGRALPEID-UHFFFAOYSA-N
Compound name
5,5-dimethylpiperidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

244
Patents

127.09972 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.10700 126.6
[M+Na]+ 150.08894 133.5
[M-H]- 126.09244 127.4
[M+NH4]+ 145.13354 148.8
[M+K]+ 166.06288 132.1
[M+H-H2O]+ 110.09698 121.8
[M+HCOO]- 172.09792 145.1
[M+CH3COO]- 186.11357 168.1
[M+Na-2H]- 148.07439 132.9
[M]+ 127.09917 121.6
[M]- 127.10027 121.6
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