CID 118259119

873695-50-2

Structural Information

Molecular Formula
C7H15NOS
SMILES
CC(=N[S@](=O)C(C)(C)C)C
InChI
InChI=1S/C7H15NOS/c1-6(2)8-10(9)7(3,4)5/h1-5H3/t10-/m1/s1
InChIKey
KYRSHIKXZUFBKT-SNVBAGLBSA-N
Compound name
(R)-2-methyl-N-propan-2-ylidenepropane-2-sulfinamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

161.08743 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.09471 138.4
[M+Na]+ 184.07665 147.0
[M+NH4]+ 179.12125 146.2
[M+K]+ 200.05059 141.0
[M-H]- 160.08015 137.9
[M+Na-2H]- 182.06210 141.0
[M]+ 161.08688 139.8
[M]- 161.08798 139.8
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