CID 367386

Nsc637075

Structural Information

Molecular Formula
C7H9FN2O4S2
SMILES
CS(=O)(=O)NNS(=O)(=O)C1=CC=C(C=C1)F
InChI
InChI=1S/C7H9FN2O4S2/c1-15(11,12)9-10-16(13,14)7-4-2-6(8)3-5-7/h2-5,9-10H,1H3
InChIKey
KLAPUBNZJBLZBT-UHFFFAOYSA-N
Compound name
4-fluoro-N'-methylsulfonylbenzenesulfonohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

267.99878 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.00606 152.1
[M+Na]+ 290.98800 160.0
[M-H]- 266.99150 154.0
[M+NH4]+ 286.03260 167.8
[M+K]+ 306.96194 155.2
[M+H-H2O]+ 250.99604 144.7
[M+HCOO]- 312.99698 165.2
[M+CH3COO]- 327.01263 193.3
[M+Na-2H]- 288.97345 157.7
[M]+ 267.99823 153.2
[M]- 267.99933 153.2
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

patents stripe