CID 3067808

Cm 40319

Structural Information

Molecular Formula
C16H32N2O2
SMILES
CCCCN(CCCC)C(=O)CCNC(=O)C(C)(C)C
InChI
InChI=1S/C16H32N2O2/c1-6-8-12-18(13-9-7-2)14(19)10-11-17-15(20)16(3,4)5/h6-13H2,1-5H3,(H,17,20)
InChIKey
DROCXHZAQZFREE-UHFFFAOYSA-N
Compound name
N-[3-(dibutylamino)-3-oxopropyl]-2,2-dimethylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.24637 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.25365 174.8
[M+Na]+ 307.23559 180.2
[M+NH4]+ 302.28019 179.6
[M+K]+ 323.20953 175.9
[M-H]- 283.23909 173.2
[M+Na-2H]- 305.22104 175.0
[M]+ 284.24582 174.6
[M]- 284.24692 174.6
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.