CID 234316

Nsc34020

Structural Information

Molecular Formula
C15H24N4O2
SMILES
CCN(CC)CC(=O)NC1=C(C=C(C=C1C)C(=O)NN)C
InChI
InChI=1S/C15H24N4O2/c1-5-19(6-2)9-13(20)17-14-10(3)7-12(8-11(14)4)15(21)18-16/h7-8H,5-6,9,16H2,1-4H3,(H,17,20)(H,18,21)
InChIKey
RSOXQEVNRJQDEB-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-[4-(hydrazinecarbonyl)-2,6-dimethylphenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.1899 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.19718 172.8
[M+Na]+ 315.17912 177.1
[M-H]- 291.18262 177.3
[M+NH4]+ 310.22372 187.7
[M+K]+ 331.15306 176.0
[M+H-H2O]+ 275.18716 164.6
[M+HCOO]- 337.18810 197.9
[M+CH3COO]- 351.20375 219.1
[M+Na-2H]- 313.16457 172.4
[M]+ 292.18935 173.1
[M]- 292.19045 173.1
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.