CID 118663725

(r)-n-cyclopentylidene-2-methylpropane-2-sulfinamide

Structural Information

Molecular Formula
C9H17NOS
SMILES
CC(C)(C)S(=O)N=C1CCCC1
InChI
InChI=1S/C9H17NOS/c1-9(2,3)12(11)10-8-6-4-5-7-8/h4-7H2,1-3H3
InChIKey
NLMAXOUUSMPKKX-UHFFFAOYSA-N
Compound name
N-cyclopentylidene-2-methylpropane-2-sulfinamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

187.10309 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.11037 144.9
[M+Na]+ 210.09231 152.6
[M+NH4]+ 205.13691 153.3
[M+K]+ 226.06625 147.4
[M-H]- 186.09581 146.0
[M+Na-2H]- 208.07776 148.1
[M]+ 187.10254 146.5
[M]- 187.10364 146.5
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