CID 126448

Dabsyl hydrazine [for hplc labeling]

Structural Information

Molecular Formula
C14H17N5O2S
SMILES
CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)NN
InChI
InChI=1S/C14H17N5O2S/c1-19(2)13-7-3-11(4-8-13)16-17-12-5-9-14(10-6-12)22(20,21)18-15/h3-10,18H,15H2,1-2H3
InChIKey
YSSCSLXHGSTCDV-UHFFFAOYSA-N
Compound name
4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

6
Patents

319.1103 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.11758 170.4
[M+Na]+ 342.09952 176.5
[M-H]- 318.10302 180.7
[M+NH4]+ 337.14412 185.1
[M+K]+ 358.07346 173.9
[M+H-H2O]+ 302.10756 160.7
[M+HCOO]- 364.10850 196.3
[M+CH3COO]- 378.12415 222.6
[M+Na-2H]- 340.08497 176.9
[M]+ 319.10975 172.7
[M]- 319.11085 172.7
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

patents stripe