CID 3086601

122035-71-6

Structural Information

Molecular Formula
C11H22N4O2
SMILES
CC1(CC(CC(N1)(C)C)NC(=O)C(=O)NN)C
InChI
InChI=1S/C11H22N4O2/c1-10(2)5-7(6-11(3,4)15-10)13-8(16)9(17)14-12/h7,15H,5-6,12H2,1-4H3,(H,13,16)(H,14,17)
InChIKey
NTKWXRSEJQGLRX-UHFFFAOYSA-N
Compound name
2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

324
Patents

242.17427 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.18155 155.7
[M+Na]+ 265.16349 160.9
[M+NH4]+ 260.20809 163.3
[M+K]+ 281.13743 154.7
[M-H]- 241.16699 155.5
[M+Na-2H]- 263.14894 159.8
[M]+ 242.17372 155.9
[M]- 242.17482 155.9
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

patents stripe