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]+ 285.253646 176.5
[M+Na]+ 307.235588 178.9
[M-H]- 283.239094 177.0
[M+NH4]+ 302.280193 192.7
[M+K]+ 323.209528 178.6
[M+H-H2O]+ 267.243630 170.0
[M+HCOO]- 329.244571 197.0
[M+CH3COO]- 343.260221 212.7
[M+Na-2H]- 305.221036 176.3
[M]+ 284.24582142 180.7
[M]- 284.24691858 180.7
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.