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

334
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 155.8
[M+Na]+ 265.16349 160.4
[M-H]- 241.16699 156.0
[M+NH4]+ 260.20809 174.3
[M+K]+ 281.13743 159.1
[M+H-H2O]+ 225.17153 151.0
[M+HCOO]- 287.17247 173.8
[M+CH3COO]- 301.18812 197.2
[M+Na-2H]- 263.14894 158.5
[M]+ 242.17372 149.2
[M]- 242.17482 149.2
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