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]+ 189.134596 144.0
[M+Na]+ 211.116538 147.3
[M-H]- 187.120044 144.2
[M+NH4]+ 206.161143 162.1
[M+K]+ 227.090478 148.1
[M+H-H2O]+ 171.124580 137.1
[M+HCOO]- 233.125521 169.3
[M+CH3COO]- 247.141171 193.2
[M+Na-2H]- 209.101986 147.4
[M]+ 188.12677142 141.5
[M]- 188.12786858 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.