CID 23072223

88122-32-1

Structural Information

Molecular Formula
C12H22N6O4
SMILES
CC(C)C1C(=O)N(C(=O)N1CCC(=O)NN)CCC(=O)NN
InChI
InChI=1S/C12H22N6O4/c1-7(2)10-11(21)18(6-4-9(20)16-14)12(22)17(10)5-3-8(19)15-13/h7,10H,3-6,13-14H2,1-2H3,(H,15,19)(H,16,20)
InChIKey
VAXWRFJBZKAQFI-UHFFFAOYSA-N
Compound name
3-[3-(3-hydrazinyl-3-oxopropyl)-2,4-dioxo-5-propan-2-ylimidazolidin-1-yl]propanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

275
Patents

314.17026 Da
Monoisotopic Mass

-2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.17754 172.5
[M+Na]+ 337.15948 176.5
[M-H]- 313.16298 172.8
[M+NH4]+ 332.20408 184.5
[M+K]+ 353.13342 175.5
[M+H-H2O]+ 297.16752 164.1
[M+HCOO]- 359.16846 192.7
[M+CH3COO]- 373.18411 218.0
[M+Na-2H]- 335.14493 168.9
[M]+ 314.16971 169.6
[M]- 314.17081 169.6
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