CID 2958485

Hms1595f06

Structural Information

Molecular Formula
C17H22N4O4S2
SMILES
CN(C)NS(=O)(=O)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)S(=O)(=O)NN(C)C
InChI
InChI=1S/C17H22N4O4S2/c1-20(2)18-26(22,23)14-5-7-16-12(10-14)9-13-11-15(6-8-17(13)16)27(24,25)19-21(3)4/h5-8,10-11,18-19H,9H2,1-4H3
InChIKey
TXVZFDFNJILVHU-UHFFFAOYSA-N
Compound name
2-N',2-N',7-N',7-N'-tetramethyl-9H-fluorene-2,7-disulfonohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

410.10825 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 411.11553 191.0
[M+Na]+ 433.09747 197.0
[M-H]- 409.10097 197.7
[M+NH4]+ 428.14207 205.6
[M+K]+ 449.07141 194.2
[M+H-H2O]+ 393.10551 184.5
[M+HCOO]- 455.10645 205.1
[M+CH3COO]- 469.12210 234.3
[M+Na-2H]- 431.08292 198.7
[M]+ 410.10770 197.9
[M]- 410.10880 197.9
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.