CID 25036286

(r)-(-)-s-methyl-s-phenylsulfoximine

Structural Information

Molecular Formula
C7H9NOS
SMILES
C[S@@](=N)(=O)C1=CC=CC=C1
InChI
InChI=1S/C7H9NOS/c1-10(8,9)7-5-3-2-4-6-7/h2-6,8H,1H3/t10-/m1/s1
InChIKey
YFYIDTVGWCYSEO-SNVBAGLBSA-N
Compound name
imino-methyl-oxo-phenyl-lambda6-sulfane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

65
Patents

155.04048 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.04776 130.6
[M+Na]+ 178.02970 142.4
[M+NH4]+ 173.07430 139.6
[M+K]+ 194.00364 134.6
[M-H]- 154.03320 132.9
[M+Na-2H]- 176.01515 137.8
[M]+ 155.03993 133.4
[M]- 155.04103 133.4
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

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