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 148.5
[M+Na]+ 225.13219 151.3
[M-H]- 201.13569 148.4
[M+NH4]+ 220.17679 166.0
[M+K]+ 241.10613 151.9
[M+H-H2O]+ 185.14023 141.4
[M+HCOO]- 247.14117 173.4
[M+CH3COO]- 261.15682 196.2
[M+Na-2H]- 223.11764 151.3
[M]+ 202.14242 146.3
[M]- 202.14352 146.3
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.