CID 469947

Butanamide, 2,2'-[1,2-ethanediylbis(imino)]bis[n-(1-methylethyl)-

Structural Information

Molecular Formula
C16H34N4O2
SMILES
CCC(C(=O)NC(C)C)NCCNC(CC)C(=O)NC(C)C
InChI
InChI=1S/C16H34N4O2/c1-7-13(15(21)19-11(3)4)17-9-10-18-14(8-2)16(22)20-12(5)6/h11-14,17-18H,7-10H2,1-6H3,(H,19,21)(H,20,22)
InChIKey
LLUAECVICCLVLB-UHFFFAOYSA-N
Compound name
2-[2-[[1-oxo-1-(propan-2-ylamino)butan-2-yl]amino]ethylamino]-N-propan-2-ylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

314.2682 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.27548 186.5
[M+Na]+ 337.25742 185.4
[M-H]- 313.26092 185.3
[M+NH4]+ 332.30202 199.4
[M+K]+ 353.23136 186.0
[M+H-H2O]+ 297.26546 178.5
[M+HCOO]- 359.26640 205.9
[M+CH3COO]- 373.28205 223.6
[M+Na-2H]- 335.24287 181.6
[M]+ 314.26765 185.6
[M]- 314.26875 185.6
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.