CID 56411

Brn 2415077

Structural Information

Molecular Formula
C8H18N4O2
SMILES
CCCNNC(=O)C(=O)NNC(C)C
InChI
InChI=1S/C8H18N4O2/c1-4-5-9-11-7(13)8(14)12-10-6(2)3/h6,9-10H,4-5H2,1-3H3,(H,11,13)(H,12,14)
InChIKey
JYJAQWWIPSPTLM-UHFFFAOYSA-N
Compound name
2-N'-propan-2-yl-1-N'-propylethanedihydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.14297 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.15025 148.6
[M+Na]+ 225.13219 152.7
[M+NH4]+ 220.17679 153.4
[M+K]+ 241.10613 150.2
[M-H]- 201.13569 147.7
[M+Na-2H]- 223.11764 149.5
[M]+ 202.14242 148.1
[M]- 202.14352 148.1
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.