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 183.8
[M+Na]+ 375.30944 187.3
[M-H]- 351.31294 184.0
[M+NH4]+ 370.35404 200.5
[M+K]+ 391.28338 184.0
[M+H-H2O]+ 335.31748 178.6
[M+HCOO]- 397.31842 193.5
[M+CH3COO]- 411.33407 217.9
[M+Na-2H]- 373.29489 184.8
[M]+ 352.31967 176.4
[M]- 352.32077 176.4
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