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 176.5
[M+Na]+ 307.23559 178.9
[M-H]- 283.23909 177.0
[M+NH4]+ 302.28019 192.7
[M+K]+ 323.20953 178.6
[M+H-H2O]+ 267.24363 170.0
[M+HCOO]- 329.24457 197.0
[M+CH3COO]- 343.26022 212.7
[M+Na-2H]- 305.22104 176.3
[M]+ 284.24582 180.7
[M]- 284.24692 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.