CID 3051329

67409-23-8

Structural Information

Molecular Formula
C10H19NO
SMILES
CC1C(NC(=O)CC1C(C)C)C
InChI
InChI=1S/C10H19NO/c1-6(2)9-5-10(12)11-8(4)7(9)3/h6-9H,5H2,1-4H3,(H,11,12)
InChIKey
QCJLCDORHATVMG-UHFFFAOYSA-N
Compound name
5,6-dimethyl-4-propan-2-ylpiperidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.14667 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.153946 139.7
[M+Na]+ 192.135888 146.1
[M-H]- 168.139394 140.4
[M+NH4]+ 187.180493 158.8
[M+K]+ 208.109828 144.1
[M+H-H2O]+ 152.143930 134.3
[M+HCOO]- 214.144871 156.2
[M+CH3COO]- 228.160521 180.9
[M+Na-2H]- 190.121336 140.7
[M]+ 169.14612142 135.6
[M]- 169.14721858 135.6
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

No patent data available for this compound.