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]+ 271.23802 173.0
[M+Na]+ 293.21996 175.1
[M-H]- 269.22346 173.2
[M+NH4]+ 288.26456 189.4
[M+K]+ 309.19390 174.6
[M+H-H2O]+ 253.22800 165.7
[M+HCOO]- 315.22894 195.3
[M+CH3COO]- 329.24459 210.0
[M+Na-2H]- 291.20541 172.4
[M]+ 270.23019 177.3
[M]- 270.23129 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.