CID 4438236

1593661-78-9

Structural Information

Molecular Formula
C15H25N3O3
SMILES
C1=CC(=O)N(C1=O)CCCCCCCCCCC(=O)NN
InChI
InChI=1S/C15H25N3O3/c16-17-13(19)9-7-5-3-1-2-4-6-8-12-18-14(20)10-11-15(18)21/h10-11H,1-9,12,16H2,(H,17,19)
InChIKey
WVGQCJDEFYSDJE-UHFFFAOYSA-N
Compound name
11-(2,5-dioxopyrrol-1-yl)undecanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

295.1896 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.19688 171.8
[M+Na]+ 318.17882 175.9
[M-H]- 294.18232 172.5
[M+NH4]+ 313.22342 186.7
[M+K]+ 334.15276 172.7
[M+H-H2O]+ 278.18686 163.6
[M+HCOO]- 340.18780 193.9
[M+CH3COO]- 354.20345 207.9
[M+Na-2H]- 316.16427 170.9
[M]+ 295.18905 173.3
[M]- 295.19015 173.3
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

patents stripe