CID 366786

Nsc635559

Structural Information

Molecular Formula
C11H24N8O2
SMILES
C(CCCC(=O)NN=C(N)N)CCCC(=O)NN=C(N)N
InChI
InChI=1S/C11H24N8O2/c12-10(13)18-16-8(20)6-4-2-1-3-5-7-9(21)17-19-11(14)15/h1-7H2,(H,16,20)(H,17,21)(H4,12,13,18)(H4,14,15,19)
InChIKey
QPLCPKUROQRGDG-UHFFFAOYSA-N
Compound name
N,N'-bis(diaminomethylideneamino)nonanediamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

300.2022 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.20948 167.2
[M+Na]+ 323.19142 166.8
[M-H]- 299.19492 167.6
[M+NH4]+ 318.23602 179.3
[M+K]+ 339.16536 168.0
[M+H-H2O]+ 283.19946 157.1
[M+HCOO]- 345.20040 194.7
[M+CH3COO]- 359.21605 228.6
[M+Na-2H]- 321.17687 166.0
[M]+ 300.20165 160.6
[M]- 300.20275 160.6
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

No patent data available for this compound.