CID 4982586

4-(2-hydrazinyl-5-nitrobenzenesulfonyl)morpholine

Structural Information

Molecular Formula
C10H14N4O5S
SMILES
C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN
InChI
InChI=1S/C10H14N4O5S/c11-12-9-2-1-8(14(15)16)7-10(9)20(17,18)13-3-5-19-6-4-13/h1-2,7,12H,3-6,11H2
InChIKey
FYXUTXMHJVIGGB-UHFFFAOYSA-N
Compound name
(2-morpholin-4-ylsulfonyl-4-nitrophenyl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.06848 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.07576 159.2
[M+Na]+ 325.05770 163.0
[M-H]- 301.06120 164.2
[M+NH4]+ 320.10230 169.5
[M+K]+ 341.03164 156.7
[M+H-H2O]+ 285.06574 155.4
[M+HCOO]- 347.06668 175.0
[M+CH3COO]- 361.08233 195.6
[M+Na-2H]- 323.04315 167.1
[M]+ 302.06793 154.5
[M]- 302.06903 154.5
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.