CID 579978

Diacetam 537

Structural Information

Molecular Formula
C20H40N4O
SMILES
CC1(CC(CC(N1)(C)C)NCC(=O)NC2CC(NC(C2)(C)C)(C)C)C
InChI
InChI=1S/C20H40N4O/c1-17(2)9-14(10-18(3,4)23-17)21-13-16(25)22-15-11-19(5,6)24-20(7,8)12-15/h14-15,21,23-24H,9-13H2,1-8H3,(H,22,25)
InChIKey
CMBCMPYRBVJZDI-UHFFFAOYSA-N
Compound name
N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

2
Patents

352.32022 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.32750 183.7
[M+Na]+ 375.30944 189.6
[M+NH4]+ 370.35404 194.1
[M+K]+ 391.28338 178.0
[M-H]- 351.31294 185.1
[M+Na-2H]- 373.29489 190.8
[M]+ 352.31967 185.1
[M]- 352.32077 185.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe