CID 3067807

Cm 40271

Structural Information

Molecular Formula
C15H30N2O2
SMILES
CCCCN(CCCC)C(=O)CCNC(=O)CCC
InChI
InChI=1S/C15H30N2O2/c1-4-7-12-17(13-8-5-2)15(19)10-11-16-14(18)9-6-3/h4-13H2,1-3H3,(H,16,18)
InChIKey
IAXUXBNHBKQKNH-UHFFFAOYSA-N
Compound name
N-[3-(dibutylamino)-3-oxopropyl]butanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.23074 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.238016 173.0
[M+Na]+ 293.219958 175.1
[M-H]- 269.223464 173.2
[M+NH4]+ 288.264563 189.4
[M+K]+ 309.193898 174.6
[M+H-H2O]+ 253.228000 165.7
[M+HCOO]- 315.228941 195.3
[M+CH3COO]- 329.244591 210.0
[M+Na-2H]- 291.205406 172.4
[M]+ 270.23019142 177.3
[M]- 270.23128858 177.3
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.