CID 55284309

2-methylthiolan-3-amine hydrochloride

Structural Information

Molecular Formula
C5H11NS
SMILES
CC1C(CCS1)N
InChI
InChI=1S/C5H11NS/c1-4-5(6)2-3-7-4/h4-5H,2-3,6H2,1H3
InChIKey
IHJAUMYYRHUBBQ-UHFFFAOYSA-N
Compound name
2-methylthiolan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

117.06122 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.06850 122.8
[M+Na]+ 140.05044 131.8
[M+NH4]+ 135.09504 132.8
[M+K]+ 156.02438 126.1
[M-H]- 116.05394 125.3
[M+Na-2H]- 138.03589 126.8
[M]+ 117.06067 125.0
[M]- 117.06177 125.0
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