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

1
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 134.7
[M+Na]+ 184.07665 141.6
[M-H]- 160.08015 136.9
[M+NH4]+ 179.12125 156.7
[M+K]+ 200.05059 141.5
[M+H-H2O]+ 144.08469 129.9
[M+HCOO]- 206.08563 152.2
[M+CH3COO]- 220.10128 182.3
[M+Na-2H]- 182.06210 136.9
[M]+ 161.08688 137.6
[M]- 161.08798 137.6
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