CID 43132144

N-[3-(hydrazinecarbonyl)propyl]-2,2-dimethylpropanamide

Structural Information

Molecular Formula
C9H19N3O2
SMILES
CC(C)(C)C(=O)NCCCC(=O)NN
InChI
InChI=1S/C9H19N3O2/c1-9(2,3)8(14)11-6-4-5-7(13)12-10/h4-6,10H2,1-3H3,(H,11,14)(H,12,13)
InChIKey
UOEVOIVUWMOTEA-UHFFFAOYSA-N
Compound name
N-(4-hydrazinyl-4-oxobutyl)-2,2-dimethylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.14772 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.15500 148.7
[M+Na]+ 224.13694 152.8
[M-H]- 200.14044 148.3
[M+NH4]+ 219.18154 166.8
[M+K]+ 240.11088 152.6
[M+H-H2O]+ 184.14498 142.9
[M+HCOO]- 246.14592 171.3
[M+CH3COO]- 260.16157 192.7
[M+Na-2H]- 222.12239 151.9
[M]+ 201.14717 147.0
[M]- 201.14827 147.0
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

No patent data available for this compound.