CID 126970900

1934751-35-5

Structural Information

Molecular Formula
C5H11NS
SMILES
CSC1CCC1N
InChI
InChI=1S/C5H11NS/c1-7-5-3-2-4(5)6/h4-5H,2-3,6H2,1H3
InChIKey
WCVZXNMUFFJJIA-UHFFFAOYSA-N
Compound name
2-methylsulfanylcyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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 118.5
[M+Na]+ 140.05044 123.9
[M+NH4]+ 135.09504 124.3
[M+K]+ 156.02438 118.9
[M-H]- 116.05394 118.3
[M+Na-2H]- 138.03589 120.9
[M]+ 117.06067 118.3
[M]- 117.06177 118.3
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

No patent data available for this compound.