CID 117589

Brn 2979051

Structural Information

Molecular Formula
C9H20N4O4
SMILES
CCC(CC)(COC(=O)NN)COC(=O)NN
InChI
InChI=1S/C9H20N4O4/c1-3-9(4-2,5-16-7(14)12-10)6-17-8(15)13-11/h3-6,10-11H2,1-2H3,(H,12,14)(H,13,15)
InChIKey
DTYRWULXBWFUDY-UHFFFAOYSA-N
Compound name
[2-ethyl-2-(hydrazinecarbonyloxymethyl)butyl] N-aminocarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

248.14845 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.15573 156.7
[M+Na]+ 271.13767 159.0
[M+NH4]+ 266.18227 159.7
[M+K]+ 287.11161 158.4
[M-H]- 247.14117 153.9
[M+Na-2H]- 269.12312 155.8
[M]+ 248.14790 155.2
[M]- 248.14900 155.2
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