CID 56292

Brn 2363420

Structural Information

Molecular Formula
C7H16N4O2
SMILES
CCNNC(=O)C(=O)NNC(C)C
InChI
InChI=1S/C7H16N4O2/c1-4-8-10-6(12)7(13)11-9-5(2)3/h5,8-9H,4H2,1-3H3,(H,10,12)(H,11,13)
InChIKey
OLSLLOXTVFVVMY-UHFFFAOYSA-N
Compound name
1-N'-ethyl-2-N'-propan-2-ylethanedihydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

188.12732 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.13460 144.0
[M+Na]+ 211.11654 147.3
[M-H]- 187.12004 144.2
[M+NH4]+ 206.16114 162.1
[M+K]+ 227.09048 148.1
[M+H-H2O]+ 171.12458 137.1
[M+HCOO]- 233.12552 169.3
[M+CH3COO]- 247.14117 193.2
[M+Na-2H]- 209.10199 147.4
[M]+ 188.12677 141.5
[M]- 188.12787 141.5
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.