CID 1725705

2-nitrophenyl methanesulfonate

Structural Information

Molecular Formula
C7H7NO5S
SMILES
CS(=O)(=O)OC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C7H7NO5S/c1-14(11,12)13-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3
InChIKey
VLXIMKLSBONXJY-UHFFFAOYSA-N
Compound name
(2-nitrophenyl) methanesulfonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

217.00449 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.01177 139.9
[M+Na]+ 239.99371 148.0
[M-H]- 215.99721 144.3
[M+NH4]+ 235.03831 157.9
[M+K]+ 255.96765 142.3
[M+H-H2O]+ 200.00175 138.7
[M+HCOO]- 262.00269 160.3
[M+CH3COO]- 276.01834 176.0
[M+Na-2H]- 237.97916 147.8
[M]+ 217.00394 142.1
[M]- 217.00504 142.1
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