CID 469949

2-[2-[1-(hydrazinecarbonyl)propylamino]ethylamino]butanehydrazide

Structural Information

Molecular Formula
C10H24N6O2
SMILES
CCC(C(=O)NN)NCCNC(CC)C(=O)NN
InChI
InChI=1S/C10H24N6O2/c1-3-7(9(17)15-11)13-5-6-14-8(4-2)10(18)16-12/h7-8,13-14H,3-6,11-12H2,1-2H3,(H,15,17)(H,16,18)
InChIKey
WAOYEDPVMTXCNI-UHFFFAOYSA-N
Compound name
2-[2-[(1-hydrazinyl-1-oxobutan-2-yl)amino]ethylamino]butanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

260.19608 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.20336 162.1
[M+Na]+ 283.18530 162.2
[M-H]- 259.18880 160.7
[M+NH4]+ 278.22990 175.8
[M+K]+ 299.15924 162.9
[M+H-H2O]+ 243.19334 153.5
[M+HCOO]- 305.19428 186.0
[M+CH3COO]- 319.20993 214.0
[M+Na-2H]- 281.17075 161.4
[M]+ 260.19553 156.5
[M]- 260.19663 156.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.