CID 3107635

Yya-021

Structural Information

Molecular Formula
C18H27N3O2
SMILES
CC1=CC=C(C=C1)NC(=O)C(=O)NC2CC(NC(C2)(C)C)(C)C
InChI
InChI=1S/C18H27N3O2/c1-12-6-8-13(9-7-12)19-15(22)16(23)20-14-10-17(2,3)21-18(4,5)11-14/h6-9,14,21H,10-11H2,1-5H3,(H,19,22)(H,20,23)
InChIKey
AYAGJQPDCPRMNG-UHFFFAOYSA-N
Compound name
N'-(4-methylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

12
References

2
Patents

317.21033 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 318.217606 176.5
[M+Na]+ 340.199548 181.2
[M-H]- 316.203054 180.1
[M+NH4]+ 335.244153 192.4
[M+K]+ 356.173488 177.9
[M+H-H2O]+ 300.207590 169.8
[M+HCOO]- 362.208531 193.3
[M+CH3COO]- 376.224181 210.4
[M+Na-2H]- 338.184996 178.1
[M]+ 317.20978142 172.1
[M]- 317.21087858 172.1
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