CID 73557365

182238-10-4

Structural Information

Molecular Formula
C10H22N8O5
SMILES
C(CN(CC(=O)NN)CC(=O)O)N(CC(=O)NN)CC(=O)NN
InChI
InChI=1S/C10H22N8O5/c11-14-7(19)3-17(4-8(20)15-12)1-2-18(6-10(22)23)5-9(21)16-13/h1-6,11-13H2,(H,14,19)(H,15,20)(H,16,21)(H,22,23)
InChIKey
JAANZORCCMNSMT-UHFFFAOYSA-N
Compound name
2-[2-[bis(2-hydrazinyl-2-oxoethyl)amino]ethyl-(2-hydrazinyl-2-oxoethyl)amino]acetic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

334.17133 Da
Monoisotopic Mass

-6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.17861 170.6
[M+Na]+ 357.16055 169.2
[M-H]- 333.16405 170.3
[M+NH4]+ 352.20515 192.6
[M+K]+ 373.13449 173.4
[M+H-H2O]+ 317.16859 160.3
[M+HCOO]- 379.16953 182.9
[M+CH3COO]- 393.18518 233.7
[M+Na-2H]- 355.14600 168.6
[M]+ 334.17078 165.7
[M]- 334.17188 165.7
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.